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Chemical manufacturer | ||||
Name | 4-(2-Aminoethyl)-5-ethyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 4-(2-aminoethyl)-5-ethyl-1,2-dihydro-3H-pyrazol-3-one; 4-(2-aminoethyl)-5-ethyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 952958-76-8 |
SMILES | CCc1c(c(=O)[nH][nH]1)CCN |
InChI | 1S/C7H13N3O/c1-2-6-5(3-4-8)7(11)10-9-6/h2-4,8H2,1H3,(H2,9,10,11) |
InChIKey | AFTMBKTUAVFFQB-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Aminoethyl)-5-ethyl-1,2-dihydro-3H-pyrazol-3-one |