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Cas Database |
| Name |
N-(2-Benzoylphenyl)-2-bromoacetamide |
EINECS | 238-415-6 |
| CAS No. | 14439-71-5 | Density | 1.488 g/cm3 |
| PSA | 46.17000 | LogP | 3.32400 |
| Solubility | N/A | Melting Point |
94-95 °C |
| Formula | C15H12BrNO2 | Boiling Point | 514.458 °C at 760 mmHg |
| Molecular Weight | 318.17 | Flash Point | 264.935 °C |
| Transport Information | N/A | Appearance | COA |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetanilide,2'-benzoyl-2-bromo- (7CI,8CI);N-(2-Benzoyl-phenyl)-2-bromo-acetamide; |
Article Data | 21 |
N-(2-Benzoylphenyl)-2-bromoacetamide Chemical Properties
Product Name: N-(2-Benzoylphenyl)-2-bromoacetamide (CAS NO.14439-71-5)
Molecular Formula: C15H12BrNO2
Molecular Weight: 318.17g/mol
Mol File: 14439-71-5.mol
EINECS: 238-415-6
Boiling point: 4.5 °C at 760 mmHg
Flash Point: 264.9 °C
Density: 1.488 g/cm3
Surface Tension: 55.1 dyne/cm
Enthalpy of Vaporization: 78.61 kJ/mol
Vapour Pressure: 1.08E-10 mmHg at 25°C
XLogP3-AA: 3.9
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of N-(2-Benzoylphenyl)-2-bromoacetamide (CAS NO.14439-71-5):
IUPAC Name: N-(2-benzoylphenyl)-2-bromoacetamide
Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CBr
InChI: InChI=1S/C15H12BrNO2/c16-10-14(18)17-13-9-5-4-8-12(13)15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)
InChIKey: HZQDHBGMMKYQDP-UHFFFAOYSA-N
Product Categories: pharmacetical
N-(2-Benzoylphenyl)-2-bromoacetamide Specification
N-(2-Benzoylphenyl)-2-bromoacetamide , its CAS NO. is 14439-71-5, the synonym is EINECS 238-415-6 .
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