Name | Diallylformamide |
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Synonyms | N,N-Di(Prop-2-Enyl)Methanamide; Nsc59281; Diallylformamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 18889-09-3 |
SMILES | C(N(CC=C)C=O)C=C |
InChI | 1S/C7H11NO/c1-3-5-8(7-9)6-4-2/h3-4,7H,1-2,5-6H2 |
InChIKey | CVVVRVRQWUMYNX-UHFFFAOYSA-N |
Density | 0.902g/cm3 (Cal.) |
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Boiling point | 222.466°C at 760 mmHg (Cal.) |
Flash point | 83.283°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Diallylformamide |