4'-Bromo-3-nitrosalicylanilide
Basic information
- CAS
10515-47-6- Standard SMILES
O=C(Nc1ccc(Br)cc1)c1cccc([N+](=O)[O-])c1O- InChIKey
HKSUGCYEZHTCIO-UHFFFAOYSA-N- Molecular formula
- C13H9BrN2O4
- Average molar mass
- 337.12 g/mol
- Monoisotopic mass
- 335.97457
Names & identifiers
- Preferred name
- 4'-Bromo-3-nitrosalicylanilide
- IUPAC
- N-(4-bromophenyl)-2-hydroxy-3-nitrobenzamide
- English name
- 4BROMO3NITROSALICYLANILIDE
- Molecular formula
- C13H9BrN2O4
- Molecular weight
- 337.13
Names & synonyms
4'-Bromo-3-nitrosalicylanilide10515-47-6DTXSID4074435RefChem:1069025DTXCID6032932N-(4-bromophenyl)-2-hydroxy-3-nitrobenzamideUSAF BV-10BRN 2754303Salicylanilide, 4'-bromo-3-nitro-SCHEMBL71614874BROMO3NITROSALICYLANILIDEBenzamide, N-(4-bromophenyl)-2-hydroxy-3-nitro-
Show more names
N-(4-Bromophenyl)-3-nitrosalicylamide
Database identifiers
- CAS
10515-47-6- PubChem CID
- 82691
- DTXSID
DTXSID4074435- Nikkaji
- J48.307I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Physicochemical properties
- Boiling point
- 374 · 374.0±42.0 °C(Predicted)
- Density
- 1.73 · 1.730±0.06 g/cm3(Predicted)
- pka
- 5.42 · 5.42±0.10(Predicted)
- EPA Substance Registry System
- 4 · 4'-Bromo-3-nitrosalicylanilide (10515-47-6)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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