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Chemical manufacturer | ||||
Name | 3-Amino-1-[(2E)-2-buten-1-yl]-1H-pyrazole-4-carbonyl chloride |
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Synonyms | (E)-3-ami |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClN3O |
Molecular Weight | 199.64 |
CAS Registry Number | 99007-18-8 |
SMILES | C/C=C/CN1C=C(C(=N1)N)C(=O)Cl |
InChI | 1S/C8H10ClN3O/c1-2-3-4-12-5-6(7(9)13)8(10)11-12/h2-3,5H,4H2,1H3,(H2,10,11)/b3-2+ |
InChIKey | MJSNFCZRJNAMOM-NSCUHMNNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 348.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 164.3±26.5°C (Cal.) |
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