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Chemical manufacturer | ||||
Name | (6-Amino-1H-indazol-3-yl)methanol |
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Synonyms | (6-Amino-1H-indazol-3-yl)methanol; (6-Amino-1H-indazol-3-yl)methanol; (6-Amino-1H-indazol-3-yl)méthanol |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 908247-68-7 |
SMILES | C1=CC2=C(C=C1N)NN=C2CO |
InChI | 1S/C8H9N3O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-3,12H,4,9H2,(H,10,11) |
InChIKey | NTPZOSGMXMDDMP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 480.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 244.2±24.6°C (Cal.) |
Refractive index | 1.795 (Cal.) |
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List of Reports Available for (6-Amino-1H-indazol-3-yl)methanol |