4-Chloro-6-methylquinoline
Properties
- Molecular formula
- C10H8ClN
- Molar mass
- 177.63 g/mol
- Exact mass
- 177.0345 Da
- Melting point
- 55 °C
- logP
- 3.20Crippen estimate
- Polar surface area
- 12.9 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed95% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage95% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
18436-71-0SMILES
Cc1ccc2nccc(Cl)c2c1InChIKey
HZWWPOQFLMUYOX-UHFFFAOYSA-NInChI
InChI=1S/C10H8ClN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Quinoline, 4-chloro-6-methyl-
Work with 4-Chloro-6-methylquinoline
Similar compounds
4,6-Dichloroquinoline4203-18-363 % similar
4-Chloro-6-fluoroquinoline391-77-559 % similar
6-Bromo-4-chloroquinoline65340-70-759 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-654 % similar
4-Chloroquinoline611-35-853 % similar
6-Methylquinoxaline6344-72-552 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-951 % similar
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.