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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-imidazo[1,2-b]pyrazol-6-yl)methanamine |
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Synonyms | (1-methyl-1H-imidazo[1,2-b]pyrazol-6-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4 |
Molecular Weight | 150.18 |
CAS Registry Number | 933707-00-7 |
SMILES | Cn1ccn2c1cc(n2)CN |
InChI | 1S/C7H10N4/c1-10-2-3-11-7(10)4-6(5-8)9-11/h2-4H,5,8H2,1H3 |
InChIKey | VAWZMGOKGJRZMQ-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Refractive index | 1.695 (Cal.) |
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List of Reports Available for 1-(1-Methyl-1H-imidazo[1,2-b]pyrazol-6-yl)methanamine |