| Identification | More | [Name]
Phenyl-(2-pyridyl)acetamide | [CAS]
7251-52-7 | [Synonyms]
2-PHENYL-2-(2-PYRIDYL)ACETAMIDE
ALPHA-(2-PYRIDINYL) PHENYL ACETAMIDE
PHENYL-(2-PYRIDYL)ACETAMIDE
alpha-phenylpyridine-2-acetamide
-(2-PYRIDINYL)-PHENYLACETAMIDE
2-Phenyl-(2-pyridyl)acetamide
ALPHA-(2-Pyridyl)-phenylacetamide
PHENYLPYRIDYLACETAMIDE
a-(2-Pyridyl)benzeneacetamide
a-Phenyl-2-pyridineacetamide
NSC 62572
SC 16571
α-Phenyl-2-pyridineacetamide | [EINECS(EC#)]
230-663-3 | [Molecular Formula]
C13H12N2O | [MDL Number]
MFCD00138126 | [Molecular Weight]
212.25 | [MOL File]
7251-52-7.mol |
| Chemical Properties | Back Directory | [Appearance]
White Solid | [Melting point ]
136 °C | [Boiling point ]
404.8±40.0 °C(Predicted) | [density ]
1.178±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
15.48±0.50(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C13H12N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H2,14,16) | [InChIKey]
PYAPITOPBTXXNJ-UHFFFAOYSA-N | [SMILES]
C(C(=O)N)(C1=NC=CC=C1)C1C=CC=CC=1 | [LogP]
0.59 | [CAS DataBase Reference]
7251-52-7(CAS DataBase Reference) |
| Safety Data | Back Directory | [RIDADR ]
UN 2811 6.1 / PGIII | [HS Code ]
2933.39.9200 | [REACH Registrations]
Active | [Storage Class]
6.1D - Non-combustible acute toxic Cat.3
toxic hazardous materials or hazardous materials causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|