| Identification | Back Directory | [Name]
2-(ACETYLAMINO)BENZENECARBOXAMIDE | [CAS]
33809-77-7 | [Synonyms]
NP 101A
2-AcetaMidobenzaMide
2’-carbamoyl-acetanilid
2’-carbamoylacetanilide
2-(acetylamino)-benzamid
2-(acetylamino)benzamide
Benzamide, 2-(acetylamino)-
2-(ACETYLAMINO)BENZENECARBOXAMIDE | [Molecular Formula]
C9H10N2O2 | [MDL Number]
MFCD00157809 | [MOL File]
33809-77-7.mol | [Molecular Weight]
178.19 |
| Chemical Properties | Back Directory | [Melting point ]
182-184°C | [Boiling point ]
438.0±28.0 °C(Predicted) | [density ]
1.261±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
14.59±0.70(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity. | [Synthesis Reference(s)]
Tetrahedron Letters, 12, p. 1917, 1971 DOI: 10.1016/S0040-4039(01)96742-5 |
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