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Chemical manufacturer | ||||
Name | (2E)-N-(Diaminomethylene)-3-(2-methylphenyl)acrylamide |
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Synonyms | (E)-N-carbamimidoyl-3-(o-tolyl)acrylamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 815585-21-8 |
SMILES | O=C(/N=C(\N)N)/C=C/c1ccccc1C |
InChI | 1S/C11H13N3O/c1-8-4-2-3-5-9(8)6-7-10(15)14-11(12)13/h2-7H,1H3,(H4,12,13,14,15)/b7-6+ |
InChIKey | MMVUASXGHTWYSF-VOTSOKGWSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 392.42°C at 760 mmHg (Cal.) |
Flash point | 191.129°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for (2E)-N-(Diaminomethylene)-3-(2-methylphenyl)acrylamide |