- Double-bond stereo
(E)-N',2-Diphenyldiazenecarbothiohydrazide
S=C(/N=N/c1ccccc1)NNc2ccccc2 CopyCopied
InChI=1S/C13H12N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)/b17-15+ CopyCopied
UOFGSWVZMUXXIY-BMRADRMJSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
Dithizone [Wiki]
(E)-N,2-Diphenyldiazenecarbohydrazonothioic acid
60-10-6 [RN]
diazenecarbohydrazonothioic acid, N,2-diphenyl-, (E)-
diphenylthiocarbazone
methanethione, [(E)-2-phenyldiazenyl](2-phenylhydrazinyl)-
Phenyldiazenecarbothioic Acid 2-Phenylhydrazide
(Phenylazo)thioformic acid, 2-phenylhydrazide
(phenyldiazenyl)(2-phenylhydrazino)methane-1-thione
1,5-DIPHENYL-3-FORMAZANTHIOL
1,5-diphenyl-3-formazathiol
1,5-Diphenyl-3-mercaptoformazan
1,5-diphenyl-3-thiocarbazone
10/6/1960
1-phenyl-4-(phenylimino)-3-thio-semicarbazide
200-454-1 [EINECS]
22195
30827-05-5 [RN]
3-Formazanthiol, 1,5-diphenyl-
555-88-4 [RN]
748838
Carbazone, diphenylthio-
Diazenecarbohydrazonothioic acid, N,2-diphenyl-
Diazenecarbothioic acid, phenyl-, 2-phenylhydraz
Diazenecarbothioic acid, phenyl-, 2-phenylhydrazide
Diphenylthiocarbazone; Dithizone
Dithizon
Ditizon
N',2-Diphenyldiazenecarbothiohydrazide
Semicarbazide, 1-phenyl-4-(phenylimino)-3-thio-
Thioformic acid, phenylazo-, phenylhydrazide
194832_SIAL [DBID]
33154_RIEDEL [DBID]
43820_FLUKA [DBID]
AI3-52366 [DBID]
AIDS027533 [DBID]
AIDS-027533 [DBID]
D5130_SIAL [DBID]
MLS000028397 [DBID]
NCIOpen2_006427 [DBID]
NSC 215189 [DBID]
NSC215189 [DBID]
NSC4275 [DBID]
NSC97262 [DBID]
NSC97264 [DBID]
NSC97353 [DBID]
NSC99124 [DBID]
SMR000058361 [DBID]
USAF EK-3092 [DBID]
ZINC03861415 [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.37 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 394.93 (Adapted Stein & Brown method) Melting Pt (deg C): 137.70 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.08E-007 (Modified Grain method) Subcooled liquid VP: 1.1E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.2087 log Kow used: 5.37 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.3382 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.81E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.306E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.37 (KowWin est) Log Kaw used: -6.940 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.310 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6399 Biowin2 (Non-Linear Model) : 0.0052 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3764 (weeks-months) Biowin4 (Primary Survey Model) : 3.4349 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3871 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3181 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.00147 Pa (1.1E-005 mm Hg) Log Koa (Koawin est ): 12.310 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00205 Octanol/air (Koa) model: 0.501 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0688 Mackay model : 0.141 Octanol/air (Koa) model: 0.976 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 106.4306 E-12 cm3/molecule-sec Half-Life = 0.100 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.206 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.105 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 263.5 Log Koc: 2.421 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.000 (BCF = 10) log Kow used: 5.37 (estimated) Volatilization from Water: Henry LC: 2.81E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.336E+005 hours (1.39E+004 days) Half-Life from Model Lake : 3.639E+006 hours (1.516E+005 days) Removal In Wastewater Treatment: Total removal: 86.41 percent Total biodegradation: 0.73 percent Total sludge adsorption: 85.67 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0128 2.41 1000 Water 6.6 900 1000 Soil 60.7 1.8e+003 1000 Sediment 32.7 8.1e+003 0 Persistence Time: 2.37e+003 hr
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