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Chemical manufacturer | ||||
Name | 5-Amino-4-butyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 5-amino-4-butyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 857988-46-6 |
SMILES | CCCCC1=C(NNC1=O)N |
InChI | 1S/C7H13N3O/c1-2-3-4-5-6(8)9-10-7(5)11/h2-4H2,1H3,(H4,8,9,10,11) |
InChIKey | PSHBMQUBWCYRGP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-4-butyl-1,2-dihydro-3H-pyrazol-3-one |