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Search term: DMLFJMQTNDSRFU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Disarim | C16H15Cl2N3O

Disarim

  • Molecular FormulaC16H15Cl2N3O
  • Average mass336.216 Da
  • Monoisotopic mass335.059204 Da
  • ChemSpider ID10481929

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-Chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide monohydrochloride
200-659-6 [EINECS]
207-117-8 [EINECS]
3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, hydrochloride (1:1) [ACD/Index Name]
3H-1,4-Benzodiazepine, 7-chloro-2- (methylamino)-5-phenyl-, 4-oxide, monohydrochloride
438-41-5 [RN]
4-Oxyde de 7-chloro-N-méthyl-5-phényl-3H-1,4-benzodiazépin-2-amine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
7-Chlor-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amin-4-oxidhydrochlorid
7-Chlor-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amin-4-oxidhydrochlorid (1:1) [German] [ACD/IUPAC Name]
7-Chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide hydrochloride
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFM6K1XWDK [DBID]
C2517_SIGMA [DBID]
D00693 [DBID]
NSC 115748 [DBID]
UNII:MFM6K1XWDK [DBID]
UNII-MFM6K1XWDK [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white crystalline powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL-RAT LD50 537 mg kg-1, IPR-RAT LD50 276 mg kg-1, SCU-RAT LD50 800 mg kg-1, ORL-MUS LD50 530 mg kg-1, ORL-DOG LD50 1000 mg kg-1, IVN-RBT LD50 36 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      Safety glasses and good ventilation if handling powder. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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