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Chemical manufacturer | ||||
Name | Methyl 2-{(Z)-[(cyanoamino)methylene]amino}benzoate |
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Synonyms | (E)-methyl 2-((cyanamidomethylene)amino)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O2 |
Molecular Weight | 203.20 |
CAS Registry Number | 77021-79-5 |
SMILES | COC(=O)c1ccccc1/N=C\NC#N |
InChI | 1S/C10H9N3O2/c1-15-10(14)8-4-2-3-5-9(8)13-7-12-6-11/h2-5,7H,1H3,(H,12,13) |
InChIKey | UFSKJIXCSMSTJP-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 349.649°C at 760 mmHg (Cal.) |
Flash point | 165.262°C (Cal.) |
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List of Reports Available for Methyl 2-{(Z)-[(cyanoamino)methylene]amino}benzoate |