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1H-Indazol-6-ol

1H-Indazol-6-ol structure

CAS No:
23244-88-4
Formula:
C7H6N2O
Chemical Name:
1H-Indazol-6-ol
Synonyms:
1H-Indazol-6-ol;6-Hydroxyindazole;NSC 92744;Indazol-6-ol;6-Hydroxy-1H-indazole;2H-Indazol-6-ol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1H-Indazol-6-ol Basic Attributes

Molecular Weight：

134.14

Exact Mass：

134.14

EC Number：

245-519-5

NSC Number：

92744

Characteristics

Density：

1.434±0.06 g/cm3

Melting Point：

215 °C

Boiling Point：

366.5±15.0 °C(Predicted)

PKA：

9.17±0.40

Safety Information

wgk germany：

hazard class code：

RTECS Number：

NK8010000

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

6-hydroxy-1H-indazole

Computed Properties

Molecular Weight:134.14
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:134.048012819
Monoisotopic Mass:134.048012819
Topological Polar Surface Area:48.9
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes