(R)-1-Chloro-2-propanol

C3H7ClOCAS 19141-39-094.54 g/mol

ClHO
AlcoholAlkyl halide

Properties

Molecular formula
C3H7ClO
Molar mass
94.54 g/mol
Exact mass
94.0185 Da
logP
0.61Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
19141-39-0
SMILES
C[C@H](CCl)O
InChIKey
YYTSGNJTASLUOY-GSVOUGTGSA-N
InChI
InChI=1S/C3H7ClO/c1-3(5)2-4/h3,5H,2H2,1H3/t3-/m1/s1

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Type any one amount. The others follow from the molar mass.

Work with (R)-1-Chloro-2-propanol

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere