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Chemical manufacturer | ||||
Name | 1-(3-Amino-1H-Pyrazol-1-Yl)-2-Chloroethanone |
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Synonyms | 1-(3-amino-1H-pyrazol-1-yl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H6ClN3O |
Molecular Weight | 159.57 |
CAS Registry Number | 155347-67-4 |
SMILES | c1cn(nc1N)C(=O)CCl |
InChI | 1S/C5H6ClN3O/c6-3-5(10)9-2-1-4(7)8-9/h1-2H,3H2,(H2,7,8) |
InChIKey | AMKJNPSEINIYDW-UHFFFAOYSA-N |
Density | 1.546g/cm3 (Cal.) |
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Boiling point | 336.46°C at 760 mmHg (Cal.) |
Flash point | 157.286°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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