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Chemical manufacturer | ||||
Name | 1-Acetyl-5-(aminomethyl)-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 1-acetyl-5-(aminomethyl)-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 802899-81-6 |
SMILES | CC(=O)n1c(cc(=O)[nH]1)CN |
InChI | 1S/C6H9N3O2/c1-4(10)9-5(3-7)2-6(11)8-9/h2H,3,7H2,1H3,(H,8,11) |
InChIKey | JASQIQKRWFLZHP-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Refractive index | 1.547 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-5-(aminomethyl)-1,2-dihydro-3H-pyrazol-3-one |