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Chemical manufacturer | ||||
Name | N'-Hydroxy-N-methyl-N-(4-methylphenyl)imidoformamide |
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Synonyms | (E)-N'-hydroxy-N-methyl-N-(p-tolyl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 80820-80-0 |
SMILES | CC1=CC=C(C=C1)N(C)/C=N/O |
InChI | 1S/C9H12N2O/c1-8-3-5-9(6-4-8)11(2)7-10-12/h3-7,12H,1-2H3/b10-7+ |
InChIKey | ANZXVDIZXXBWSB-JXMROGBWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 303.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 137.5±25.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N'-Hydroxy-N-methyl-N-(4-methylphenyl)imidoformamide |