1-methyl-1H-indazol-6-ol

HCID 135503223CAS 118933-92-9

Substructure search Find similar structures

Basic information

Standard SMILES: Cn1ncc2ccc(O)cc21
InChIKey: ZAKUTNCHAYBXFN-UHFFFAOYSA-N
Molecular formula: C8H8N2O
Average molar mass: 148.16 g/mol

Names & identifiers

Preferred name: 1-methyl-1H-indazol-6-ol
IUPAC: 1-methylindazol-6-ol
English name: 1-Methyl-6-hydroxy-1H-indazole
Molecular formula: C8H8N2O
Molecular weight: 148.16

Names & synonyms

1-Methyl-1H-indazol-6-ol118933-92-9DTXSID60357027RefChem:433844DTXCID30308086888-285-51-methylindazol-6-ol6-Hydroxy-1-methyl-1H-indazole1-METHYL-6-HYDROXY-1H-INDAZOLEMFCD004560741-methyl-2H-indazol-6-one1H-Indazol-6-ol, 1-methyl-

Show more names

6-hydroxy-1-methyl-1H-indazole, 1-methyl-6-hydroxyindazole, 1-methyl-1H-indazol-6-ol, 1-methyl-1H-indazol-6-ol

SCHEMBL15730607SCHEMBL31754002ZAKUTNCHAYBXFN-UHFFFAOYSA-N1-Methyl-1H-indazol-6(2H)-oneTEA93392AKOS022178163MB01167PS-4792

Database identifiers

CAS: 118933-92-9
PubChem CID: 135503223
DTXSID: DTXSID60357027
EC Number: 888-285-5

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 38.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 151

Physicochemical properties

storage temp.: 2 · 2-8°C, stored under nitrogen
Appearance: Light yellow to yellow Solid
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 280 · P280-P261-P271
HS Code: 2933998090 · 2933998090

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.