Name | N-Butyrylbenzamide |
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Synonyms | N-(1-Oxobutyl)Benzamide; N-Butyrylbenzamide; Benzamide, N-(1-Oxobutyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 7473-90-7 |
SMILES | C1=C(C(NC(=O)CCC)=O)C=CC=C1 |
InChI | 1S/C11H13NO2/c1-2-6-10(13)12-11(14)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,12,13,14) |
InChIKey | IZASOBLABHUGCO-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 337.088°C at 760 mmHg (Cal.) |
Flash point | 140.881°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyrylbenzamide |