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Chemical manufacturer | ||||
Name | (1E)-N'-(4-Methyl-1H-pyrazol-5-yl)propanimidamide |
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Synonyms | N-(4-methyl-1H-pyrazol-3-yl)propionimidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N4 |
Molecular Weight | 152.20 |
CAS Registry Number | 767259-77-8 |
SMILES | N(=C(/N)CC)\c1c(cnn1)C |
InChI | 1S/C7H12N4/c1-3-6(8)10-7-5(2)4-9-11-7/h4H,3H2,1-2H3,(H3,8,9,10,11) |
InChIKey | QTXOSXBDDCVVHY-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 367.442°C at 760 mmHg (Cal.) |
Flash point | 176.023°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N'-(4-Methyl-1H-pyrazol-5-yl)propanimidamide |