7-Chloro-2,3-dihydro-1H-inden-1-one
Properties
- Molecular formula
- C9H7ClO
- Molar mass
- 166.60 g/mol
- Exact mass
- 166.0185 Da
- Melting point
- 98 °C
- logP
- 2.47Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed25% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 4 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+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
34911-25-6SMILES
O=C1CCc2cccc(Cl)c21InChIKey
YNFZQNGHYQYLCF-UHFFFAOYSA-NInChI
InChI=1S/C9H7ClO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 1H-Inden-1-one, 7-chloro-2,3-dihydro-
- 7-Chloro-1-indanone
Work with 7-Chloro-2,3-dihydro-1H-inden-1-one
Similar compounds
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-463 % similar
7-Fluoroindan-1-one651735-59-061 % similar
3-(2-Chlorophenyl)propionic acid1643-28-350 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-350 % similar
1-Indanone83-33-050 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-047 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-745 % similar
2,6-Dichlorobenzoyl chloride4659-45-444 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.