Identification |
Name: | 1H-Pyrazole-1-carboxamide,3-methyl- |
Synonyms: | Pyrazole-1-carboxamide,3-methyl- (7CI,8CI); 1-Carbamoyl-3-methylpyrazole;3-Methylpyrazole-1-carboxamide; NSC 51116; NSC 75630 |
CAS: | 873-50-7 |
EINECS: | 212-840-7 |
Molecular Formula: | C5H7 N3 O |
Molecular Weight: | 125.13 |
InChI: | InChI=1/C5H7N3O/c1-5-2-3-8(7-5)6-4-9/h2-4H,1H3,(H,6,9) |
Molecular Structure: |
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Properties |
Melting Point: | 98-102 °C(lit.)
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Flash Point: | 125.9°C |
Boiling Point: | 284.6°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 125.9°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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