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Chemical manufacturer | ||||
Name | N-(4-Amino-1H-indazol-7-yl)acetamide |
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Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 858227-47-1 |
SMILES | CC(=O)NC1=C2C(=C(C=C1)N)C=NN2 |
InChI | 1S/C9H10N4O/c1-5(14)12-8-3-2-7(10)6-4-11-13-9(6)8/h2-4H,10H2,1H3,(H,11,13)(H,12,14) |
InChIKey | ITZAISWKYYRCNF-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 426.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 212.0±23.2°C (Cal.) |
Refractive index | 1.788 (Cal.) |
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