Name | N-(1-Carbamoylethyl)Benzamide |
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Synonyms | N-(2-Amino-1-Methyl-2-Oxo-Ethyl)Benzamide; N-(2-Amino-1-Methyl-2-Oxoethyl)Benzamide; N-(2-Amino-2-Keto-1-Methyl-Ethyl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.22 |
CAS Registry Number | 24250-70-2 |
SMILES | C1=CC=CC=C1C(=O)NC(C)C(N)=O |
InChI | 1S/C10H12N2O2/c1-7(9(11)13)12-10(14)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,13)(H,12,14) |
InChIKey | ZWDNWUISPPRMSS-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 476.358°C at 760 mmHg (Cal.) |
Flash point | 241.893°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Carbamoylethyl)Benzamide |