2-propanesulfinyl chloride
Molecular Formula: C3 H7 ClOS Molecular Weight: 126.607 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OQATUBOUVJHZOK-UHFFFAOYAD Smiles: CC(C)[S](Cl)=O
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 73, 1987
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-propanesulfinyl chloride
propane-2-sulfinyl chloride
propan-2-sulfinylchlorid
propane-2-sulfinylechloride
プロパン-2-スルフィニル=クロリド
See other substances:
2-chlorophenyl(hydroxy)formamide
2,6-dichloro-N-(2-imidazolidinylidene)aniline (4205-91-8)
[(1E)-3-(propylsulfanyl)-1-propenyl]benzene
allylsulfanyl-methyl-benzene (6937-97-9)
2-benzylsulfanylacetonitrile
4-amino-2-methoxy-6-methyl-3,5-pyridinedicarbonitrile
4-amino-2-isopropyl-6-methoxy-3,5-pyridinedicarbonitrile
(3E)-6-phenyl-3-hexen-5-yn-2-one
(3E)-3-undecen-5-yn-2-one
methyl-(6-morpholin-4-yl-hexa-1,3,5-triynyl)-phenyl-amine
methyl-phenyl-(6-piperidin-1-yl-hexa-1,3,5-triynyl)-amine
4-(6-piperidin-1-yl-hexa-1,3,5-triynyl)-morpholine
N-tert-butoxycarbonyl-carbamic acid tert-butyl ester (51779-32-9)
(E)-1,2-dichloro-N,N-diethylethenamine
2-chloro-N,N,N',N'-tetraethylethene-1,1-diamine
1-phenyl-4-penten-1-amine
2-neopentylidene-1,3-benzodithiole
2-neopentyl-1,3-benzodithiole
3,3-dimethylbutanal (2987-16-8)
2-cyclohexylpropanal (2109-22-0)
3-methyl-2,4-diphenylquinoline
2-isopropyl-1,3-oxathiolane 3,3-dioxide
3-chloro-4-hydroxy-3-cyclobutene-1,2-dione
3-hydroxy-3-cyclobutene-1,2-dione (31876-38-7)
3-(2-naphthylmethyl)-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid
See more substances
Tags:
melting point of 2-propanesulfinyl chloride |
boiling point of 2-propanesulfinyl chloride |
density of 2-propanesulfinyl chloride |
refractive index of 2-propanesulfinyl chloride
Browse by Journal: