|
1,3-oxathian-2-imine |
Molecular Formula: |
C4H7NOS |
Molecular Weight: |
117.172 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
GHXIQLOLUXCCMS-PLNGDYQABX |
Smiles: |
N=C1OCCCS1 |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 39, p. 273, 1961 DOI: 10.1139/v61-033
|
|
|
Synonym Chemical Name(s) |
|
[1,3]oxathian-2-ylidene-amine
1,3-oxathian-2-ylideneamine
1,3-oxathian-2-imin
1,3-oxathian-2-imine
1,3-オキサチアン-2-イミン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
Dichloroethylphosphine (1498-40-4) |
7-fluoro-1-heptyne (353-15-1) |
(4E)-4-nonen-1-ol |
3,3,8-trimethyl-2,7-dioxaspiro[4.4]nonane |
diethyl 2-methylhexanedioate |
ethyl 1-methyl-2-oxocyclopentanecarboxylate (5453-88-3) |
methoxybenzene (100-66-3) |
4-benzylsulfanyl-1H-indole |
2,4-diphenyl-2H-1,3-benzoxazine |
cyclohexylcyanamide |
cyclohexyl N-cyclohexylimidocarbamate |
2-methyl-1-methylene-2,3,4,9-tetrahydro-1H-beta-carboline |
trichloro(chloromethyl)methylphosphorane |
chloromethyl(methyl)phosphinous chloride |
(3-allyl-5,5-dimethyltetrahydro-3-furanyl)methanol |
2-[(acetyloxy)methyl]-2-allyl-4-methyl-4-pentenyl acetate |
N-cyclohexyl-N''-[(E)-ethanoyl]guanidine |
1H-indol-3-ylacetonitrile (771-51-7) |
phenylacetonitrile (140-29-4) |
Limonene (138-86-3) |
O-(4-propylphenyl) chloridothiocarbonate |
2-[(1-cyano-1-methylethoxy)-4-fluoroanilino]-2-methylpropanenitrile |
2,2,4a-trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene |
7-chloro-2,3-dihydro-5H-1,4-benzodithiepine |
(E)-1-tert-butyl-2-(4-chlorobutyl)diazene |
|
|