N-Phenyl 5-bromo-2-chlorobenzamide
Basic information
- CAS
420826-50-2- Standard SMILES
O=C(Nc1ccccc1)c1cc(Br)ccc1Cl- InChIKey
RJYPMPWKLOFNAR-UHFFFAOYSA-N- Molecular formula
- C13H9BrClNO
- Average molar mass
- 310.57 g/mol
- Monoisotopic mass
- 308.9556
Names & identifiers
- Preferred name
- N-Phenyl 5-bromo-2-chlorobenzamide
- IUPAC
- 5-bromo-2-chloro-N-phenylbenzamide
- English name
- 5-Bromo-2-chloro-N-phenylbenzamide
- Molecular formula
- C13H9BrClNO
- Molecular weight
- 310.57
Names & synonyms
420826-50-25-bromo-2-chloro-N-phenylbenzamideN-PHENYL 5-BROMO-2-CHLOROBENZAMIDEN-Phenyl-5-bromo-2-chlorobenzamideMFCD02210174CBMicro_005705Cambridge id 5836435DTXSID10357991SMSF00081285-bromo-2-chloro-N-phenyl-benzamideAKOS001120830CB07833
Show more names
Benzamide, 5-bromo-2-chloro-N-phenyl-
BS-23794BIM-0005670.P001CS-0212014AB00098617-01Z27782771
Database identifiers
- CAS
420826-50-2- PubChem CID
- 874142
- DTXSID
DTXSID10357991
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Physicochemical properties
- Boiling point
- 340.6 · 340.6±32.0 °C(Predicted)
- Density
- 1.58 · 1.580±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 12.29 · 12.29±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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