1-Acetylindoline
Properties
- Molecular formula
- C10H11NO
- Molar mass
- 161.20 g/mol
- Exact mass
- 161.0841 Da
- Melting point
- 102–103 °C
- Boiling point
- 125–130 °C (at 1 Torr)
- logP
- 1.60Crippen estimate
- Polar surface area
- 20.3 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 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
16078-30-1SMILES
CC(=O)N1CCc2ccccc21InChIKey
RNTCWULFNYNFGI-UHFFFAOYSA-NInChI
InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-
- Indoline, 1-acetyl-
- 1H-Indole, 1-acetyl-2,3-dihydro-
- 1-(2,3-Dihydro-1H-indol-1-yl)ethanone
- N-Acetylindoline
- 1-Acetyl-2,3-dihydro-1H-indole
- 1-(2,3-Dihydroindol-1-yl)ethanone
- 1-(Indolin-1-yl)ethanone
- 1-(Indolin-1-yl)ethan-1-one
- 1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one
Work with 1-Acetylindoline
Similar compounds
1-Acetyl-5-bromoindoline22190-38-161 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-861 % similar
1-Acetyl-5-nitroindoline33632-27-855 % similar
1-Acetyl-3-indolinone16800-68-350 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-949 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-849 % similar
Butylacetanilide91-49-645 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-542 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds