(1R)-1-(2-Thienyl)ethanol
Properties
- Molecular formula
- C6H8OS
- Molar mass
- 128.19 g/mol
- Exact mass
- 128.0296 Da
- logP
- 1.80Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed90.7% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage90.7% of notifiers
- H335 May cause respiratory irritation90.7% of notifiers
Aggregated from 43 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
86527-10-8SMILES
C[C@H](C1=CC=CS1)OInChIKey
WUNFIVTVJXZDDJ-RXMQYKEDSA-NInChI
InChI=1S/C6H8OS/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (1R)-1-(2-Thienyl)ethanol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-546 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-746 % similar
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-044 % similar
1-Phenylethanol13323-81-443 % similar
(S)-1-Phenylethanol1445-91-643 % similar
(+)-1-Phenylethanol1517-69-743 % similar
1-Phenylethanol98-85-143 % similar
2,2'-Thenoin27761-02-042 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds