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Chemical manufacturer | ||||
Name | N,N'-Dimethyl-N-1H-pyrazol-3-ylimidoformamide |
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Synonyms | (E)-N,N'-dimethyl-N-(1H-pyrazol-3-yl)formimidamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4 |
Molecular Weight | 138.17 |
CAS Registry Number | 266993-91-3 |
SMILES | C/N=C/N(C)C1=NNC=C1 |
InChI | 1S/C6H10N4/c1-7-5-10(2)6-3-4-8-9-6/h3-5H,1-2H3,(H,8,9)/b7-5+ |
InChIKey | GQNYECVOCNZBFZ-FNORWQNLSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 289.1±32.0°C at 760 mmHg (Cal.) |
Flash point | 128.6±25.1°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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