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(6-Amino-1H-indazol-3-yl)methanol
[CAS# 908247-68-7]

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Identification
Name (6-Amino-1H-indazol-3-yl)methanol
Synonyms (6-Amino-1H-indazol-3-yl)methanol; (6-Amino-1H-indazol-3-yl)methanol; (6-Amino-1H-indazol-3-yl)méthanol
Molecular Structure CAS#: 908247-68-7, (6-Amino-1H-indazol-3-yl)methanol
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
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 480.1±30.0°C at 760 mmHg (Cal.)
Flash point 244.2±24.6°C (Cal.)
Refractive index 1.795 (Cal.)
Market Analysis Reports
List of Reports Available for (6-Amino-1H-indazol-3-yl)methanol
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