ar-Bromo-ar-nitrobenzenamine

HCID 44535CAS 63460-07-1
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Basic information

Standard SMILES
Nc1cc(Br)cc([N+](=O)[O-])c1
InChIKey
GWLFQPJKTXGLGD-UHFFFAOYSA-N
Molecular formula
C6H5BrN2O2
Average molar mass
217.02 g/mol
Monoisotopic mass
215.9534395

Names & identifiers

Preferred name
ar-Bromo-ar-nitrobenzenamine
IUPAC
3-bromo-5-nitroaniline

Names & synonyms

AR-BROMO-AR-NITROBENZENAMINE63460-07-1DTXSID40212882RefChem:1077156DTXCID701353733-bromo-5-nitroaniline55215-57-1MFCD00462820Benzenamine, 3-bromo-5-nitro-(3-bromo-5-nitrophenyl)amineSCHEMBL1863964AKOS016001410
Show more names
CS-W021875DS-15582SY1047865-AMINO-3-NITRO-BROMOBENZENESCHEMBL310782783-BROMO-5-NITROBENZENAMINEFT-06869DB-366259

Database identifiers

CAS
63460-07-1
PubChem CID
44535
DTXSID
DTXSID40212882

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
71.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
11

Related reactions

7 records
New reaction record

Linked notes

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