Chloromethyl methyl sulfide
Properties
- Molecular formula
- C2H5ClS
- Molar mass
- 96.57 g/mol
- Exact mass
- 95.9800 Da
- Boiling point
- 105 °C
- logP
- 1.55Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H315 Causes skin irritation10.7% of notifiers
- H319 Causes serious eye irritation10.7% of notifiers
- H335 May cause respiratory irritation28.6% of notifiers
Aggregated from 56 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, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
2373-51-5SMILES
CSCClInChIKey
JWMLCCRPDOIBAV-UHFFFAOYSA-NInChI
InChI=1S/C2H5ClS/c1-4-2-3/h2H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- Methane, chloro(methylthio)-
- Sulfide, chloromethyl methyl
- Chloro(methylthio)methane
- Monochlorodimethyl sulfide
- (Methylthio)methyl chloride
- α-Chlorodimethyl sulfide
- Chlorodimethyl thioether
- Chloromethyl methyl thioether
- Chlorodimethyl sulfide
- Methyl chloromethyl sulfide
- NSC 63205
- Chloromethylsulfanylmethane
- (Chloromethyl)(methyl)sulfane
Work with Chloromethyl methyl sulfide
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Chloroethyl methyl sulfide542-81-444 % similar
2,4-Dithiapentane1618-26-440 % similar
Ethyl methyl sulfide624-89-535 % similar
Methyl propyl sulphide3877-15-432 % similar
2-Methylthioethylamine18542-42-230 % similar
2-(Methylthio)ethanol5271-38-530 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds