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Chemical manufacturer | ||||
Name | 1-(2-Acetyl-1-Pyrazolidinyl)-2-Aminoethanone |
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Synonyms | 1-(2-acetylpyrazolidin-1-yl)-2-aminoethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O2 |
Molecular Weight | 171.20 |
CAS Registry Number | 174089-24-8 |
SMILES | CC(=O)N1CCCN1C(=O)CN |
InChI | 1S/C7H13N3O2/c1-6(11)9-3-2-4-10(9)7(12)5-8/h2-5,8H2,1H3 |
InChIKey | NRQZZZFAJAGVCN-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 271.661°C at 760 mmHg (Cal.) |
Flash point | 118.097°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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