6-Chlorohexan-2-one
Properties
- Molecular formula
- C6H11ClO
- Molar mass
- 134.60 g/mol
- Exact mass
- 134.0498 Da
- Boiling point
- 85–86 °C (at 16 Torr)
- logP
- 1.98Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 4
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation95% of notifiers
Aggregated from 20 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
10226-30-9SMILES
CC(=O)CCCCClInChIKey
CMDIDTNMHQUVPE-UHFFFAOYSA-NInChI
InChI=1S/C6H11ClO/c1-6(8)4-2-3-5-7/h2-5H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 6-Chloro-2-hexanone
- 2-Hexanone, 6-chloro-
- 5-Oxohexyl chloride
- 1-Chlorohexan-5-one
- 4-Chlorobutyl methyl ketone
Work with 6-Chlorohexan-2-one
Similar compounds
5-Chloro-2-pentanone5891-21-486 % similar
4-Chloro-2-butanone6322-49-268 % similar
2,15-Hexadecanedione18650-13-067 % similar
2-Heptanone110-43-056 % similar
6-Bromohexan-2-one10226-29-654 % similar
2-Octanone111-13-754 % similar
2-Undecanone112-12-954 % similar
2-Tetradecanone2345-27-954 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds