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Chemical manufacturer | ||||
Name | Methyl (5Z)-4-(Methylamino)-5-(Methylimino)-1,3,6-Cycloheptatriene-1-Carboxylate |
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Synonyms | (E)-methy |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 29328-97-0 |
SMILES | CNc\1ccc(cc/c1=N/C)C(=O)OC |
InChI | 1S/C11H14N2O2/c1-12-9-6-4-8(11(14)15-3)5-7-10(9)13-2/h4-7H,1-3H3,(H,12,13) |
InChIKey | AKJYQSTVILBVSZ-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 297.365°C at 760 mmHg (Cal.) |
Flash point | 133.642°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for Methyl (5Z)-4-(Methylamino)-5-(Methylimino)-1,3,6-Cycloheptatriene-1-Carboxylate |