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Ethidium bromide

Molecular FormulaC₂₁H₂₀BrN₃
Average mass394.308 Da
Monoisotopic mass393.084045 Da
ChemSpider ID14034

More details:

Names and Synonyms
Database ID(s)

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

Ethidium bromide [Wiki]

1239-45-8 [RN]

214-984-6 [EINECS]

3,8-Diamino-5-ethyl-6-phenylphenanthridinium bromide [ACD/IUPAC Name]

3,8-Diamino-5-ethyl-6-phenylphenanthridiniumbromid [German] [ACD/IUPAC Name]

3642536 [Beilstein]

405-700-3 [EINECS]

Bromure de 3,8-diamino-5-éthyl-6-phénylphénanthridinium [French] [ACD/IUPAC Name]

Bromure d'éthidium [French]

Bromure d'homidium [French] [INN]

More...

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

059NUO2Z1L [DBID]

27: 87 (1967) [DBID]

46065_FLUKA [DBID]

46067_FLUKA [DBID]

AI3-62997 [DBID]

C11161 [DBID]

CCRIS 1017 [DBID]

E1385_SIGMA [DBID]

E1510_SIGMA [DBID]

E7637_SIGMA [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Solubility:

H2O: 10 mg/mL, opaque, strongly red Indofine [BIO-146]

Miscellaneous

Appearance:

odourless solid OU Chemical Safety Data (No longer updated) More details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 OU Chemical Safety Data (No longer updated) More details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:

SCU-MUS LD50 110 mg kg-1 OU Chemical Safety Data (No longer updated) More details

Safety:

Target Organs:

DNA reagents TargetMol T1220
Chemical Class:

The organic bromide salt of ethidium. ChEBI CHEBI:4883
Bio Activity:

DNA reagents TargetMol T1220

Others TargetMol T1220

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Ethidium bromide

More details:

Experimental Melting Point:

Experimental Solubility:

Appearance:

Stability:

Toxicity:

Safety:

Target Organs:

Chemical Class:

Bio Activity:

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