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100953-52-4

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100953-52-4 Structure

100953-52-4 Structure
IdentificationBack Directory
[Name]

N-(4-BroMo-phenyl)-benzene-1,2-diaMine
[CAS]

100953-52-4
[Synonyms]

N-(4-Bromophenyl)-1,2-benzenediamine
N1-(4-bromophenyl)-1,2-benzenediamine
N1-(4-bromophenyl)benzene-1,2-diamine
N-(4-BroMo-phenyl)-benzene-1,2-diaMine
1,2-Benzenediamine, N1-(4-bromophenyl)-
[Molecular Formula]

C12H11BrN2
[MDL Number]

MFCD11201944
[MOL File]

100953-52-4.mol
[Molecular Weight]

263.13
Chemical PropertiesBack Directory
[Melting point ]

128 °C
[Boiling point ]

373.3±27.0 °C(Predicted)
[density ]

1.512±0.06 g/cm3(Predicted)
[pka]

4.90±0.10(Predicted)
[InChI]

InChI=1S/C12H11BrN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
[InChIKey]

LCLAHXCIHJAZIF-UHFFFAOYSA-N
[SMILES]

C1(NC2=CC=C(Br)C=C2)=CC=CC=C1N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H227
[Precautionary statements ]

P501-P261-P270-P210-P271-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312-P403+P235
Spectrum DetailBack Directory
[Spectrum Detail]

N-(4-BroMo-phenyl)-benzene-1,2-diaMine(100953-52-4)1HNMR
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