Name | 4-(Acryloylamino)Benzamide |
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Synonyms | 4-(1-Oxoprop-2-Enylamino)Benzamide; 4-Acrylamidobenzamide; 4-(Acryloylamino)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 17090-31-2 |
EINECS | 241-151-4 |
SMILES | C1=C(C(=O)N)C=CC(=C1)NC(C=C)=O |
InChI | 1S/C10H10N2O2/c1-2-9(13)12-8-5-3-7(4-6-8)10(11)14/h2-6H,1H2,(H2,11,14)(H,12,13) |
InChIKey | XNZARJWTVPTCFX-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 444.696°C at 760 mmHg (Cal.) |
Flash point | 222.744°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Acryloylamino)Benzamide |