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Chemical manufacturer | ||||
Name | 4-Amino-5-butyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 4-amino-5-butyl-1H-pyrazol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 800365-35-9 |
SMILES | CCCCc1c(c(n[nH]1)O)N |
InChI | 1S/C7H13N3O/c1-2-3-4-5-6(8)7(11)10-9-5/h2-4,8H2,1H3,(H2,9,10,11) |
InChIKey | BBXCRUBYJSERFB-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 363.484°C at 760 mmHg (Cal.) |
Flash point | 173.629°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 4-Amino-5-butyl-1,2-dihydro-3H-pyrazol-3-one |