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Chemical manufacturer | ||||
Name | 5-Amino-2-methyl-4,5-dihydro-6H-pyrrolo[1,2-b]pyrazol-6-one |
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Synonyms | 5-amino-2-methyl-4H-pyrrolo[1,2-b]pyrazol-6(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 802323-69-9 |
SMILES | Cc1cc2n(n1)C(=O)C(C2)N |
InChI | 1S/C7H9N3O/c1-4-2-5-3-6(8)7(11)10(5)9-4/h2,6H,3,8H2,1H3 |
InChIKey | PKXIEUQWRPGJMY-UHFFFAOYSA-N |
Density | 1.562g/cm3 (Cal.) |
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Boiling point | 318.139°C at 760 mmHg (Cal.) |
Flash point | 146.205°C (Cal.) |
Refractive index | 1.747 (Cal.) |
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List of Reports Available for 5-Amino-2-methyl-4,5-dihydro-6H-pyrrolo[1,2-b]pyrazol-6-one |