(4-Chloroquinolin-2-yl)methanol

HCID 53800151
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Basic information

CAS
535921-56-3
Standard SMILES
OCc1cc(Cl)c2ccccc2n1
InChIKey
FHVNKWHGJPSXMG-UHFFFAOYSA-N
Molecular formula
C10H8ClNO
Average molar mass
193.63 g/mol

Names & identifiers

Preferred name
(4-Chloroquinolin-2-yl)methanol
IUPAC
(4-chloroquinolin-2-yl)methanol

Names & synonyms

(4-chloroquinolin-2-yl)methanol535921-56-3SCHEMBL3564800FHVNKWHGJPSXMG-UHFFFAOYSA-N(4-Chloro-quinolin-2-yl)-methanolDB-106707EN300-8352393

Database identifiers

CAS
535921-56-3
PubChem CID
53800151
EC Number
117-852-5
Nikkaji
J1.856.566H

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
33.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

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.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Related reactions

2 records
New reaction record

Compound notes

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