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Chemical manufacturer | ||||
Name | (1Z)-N-[Cyano(isopropoxy)phosphoryl]ethanimidic acid |
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Synonyms | (Z)-N-(cyano(isopropoxy)phosphoryl)acetimidic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11N2O3P |
Molecular Weight | 190.14 |
CAS Registry Number | 857171-14-3 |
SMILES | CC(C)OP(=O)(C#N)/N=C(/C)\O |
InChI | 1S/C6H11N2O3P/c1-5(2)11-12(10,4-7)8-6(3)9/h5H,1-3H3,(H,8,9,10) |
InChIKey | BPHZFGBIJVMENA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 286.6±23.0°C at 760 mmHg (Cal.) |
Flash point | 127.1±22.6°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for (1Z)-N-[Cyano(isopropoxy)phosphoryl]ethanimidic acid |