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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7BrN2
Molecular Weight 187.037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Diamino-4-bromobenzene

SMILES

NC1=C(N)C=C(Br)C=C1

InChI

InChIKey=WIHHVKUARKTSBU-UHFFFAOYSA-N
InChI=1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2

HIDE SMILES / InChI

Molecular Formula C6H7BrN2
Molecular Weight 187.037
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:34 GMT 2023
Record UNII
UKC7FT8YHS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Diamino-4-bromobenzene
Systematic Name English
4-Bromo-1,2-diaminobenzene
Systematic Name English
p-Bromo-o-phenylenediamine
Systematic Name English
NSC-285110
Code English
4-Bromo-1,2-phenylenediamine
Systematic Name English
4-Bromo-1,2-benzenediamine
Systematic Name English
2-Amino-4-bromoaniline
Systematic Name English
4-Bromo-o-phenylenediamine
Systematic Name English
1,2-Benzenediamine, 4-bromo-
Systematic Name English
3,4-Diaminobromobenzene
Systematic Name English
Code System Code Type Description
CAS
1575-37-7
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
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FDA UNII
UKC7FT8YHS
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
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EPA CompTox
DTXSID80314531
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
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PUBCHEM
323593
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
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NSC
285110
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
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