2-Indanol
Properties
- Molecular formula
- C9H10O
- Molar mass
- 134.18 g/mol
- Exact mass
- 134.0732 Da
- Density
- 0.971 g/mL (at 30 °C)
- Melting point
- 17 °C
- Boiling point
- 102 °C (at 13 Torr)
- logP
- 1.15Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed88.9% of notifiers
- H315 Causes skin irritation44.4% of notifiers
- H319 Causes serious eye irritation88.9% of notifiers
- H335 May cause respiratory irritation11.1% of notifiers
Aggregated from 9 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
4254-29-9SMILES
OC1Cc2ccccc2C1InChIKey
KMGCKSAIIHOKCX-UHFFFAOYSA-NInChI
InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- 1H-Inden-2-ol, 2,3-dihydro-
- 2,3-Dihydro-1H-inden-2-ol
- 2-Hydroxyindane
- NSC 17485
- 2-Hydroxyhydrindene
Work with 2-Indanol
Similar compounds
1,2,3,4-Tetrahydro-2-naphthalenol530-91-670 % similar
2-Aminoindane2975-41-948 % similar
1-Benzhydrylazetidin-3-ol18621-17-543 % similar
2-Indancarboxylic acid25177-85-943 % similar
1-Benzhydrylazetan-3-ol40432-51-743 % similar
1-Amino-3-phenylpropan-2-ol50411-26-243 % similar
Dibenzosuberol1210-34-042 % similar
2-Aminoindan hydrochloride2338-18-342 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.