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6-methyl-2,3-dihydro-1,4-oxathiine (3643-97-8)
Identification
Name:
6-methyl-2,3-dihydro-1,4-oxathiine
Synonyms:
1,4-oxathiin, 2,3-dihydro-6-methyl-;2-Methyl-5,6-dihydro-1,4-oxathiine;6-Methyl-2,3-dihydro-1,4-oxathiine
CAS:
3643-97-8
Molecular Formula:
C
5
H
8
OS
Molecular Weight:
116.1814
InChI:
InChI=1/C5H8OS/c1-5-4-7-3-2-6-5/h4H,2-3H2,1H3
Molecular Structure:
Properties
Flash Point:
58.7°C
Boiling Point:
173.5°C at 760 mmHg
Density:
1.073g/cm
3
Refractive index:
1.512
HS Code:
2934999090
Flash Point:
58.7°C
Safety Data
Other Product
2-Methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid
N-[(1Z)-1-amino-2,2,2-trichloroethylidene]-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide; 1,2,3,4,5-pentachloro-6-nitro-benzene; 2-thiazol-4-yl-1H-benzimidazole
1-[2-allyloxy-2-(2,4-dichlorophenyl)ethyl]imidazole; 2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide; 2-thiazol-4-yl-1H-benzimidazole
methyl [1-(butylcarbamoyl)-1H-benzimidazol-2-yl]carbamate - 2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide (1:1)
2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide - 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1:1)
4-piperidin-1-yl-4,5-dihydro-3H-thiochromeno[3,4-e]oxathiine 2,2-dioxide
copper; 2-hydroxybenzoate; methyl N-(1H-benzimidazol-2-yl)carbamate; 2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide; quinolin-8-olate
(2R,4aS,7R,8aR)-9,9-dimethyl-2-((2R)-6-methyl-3-(phenylsulfonyl)hept-5-en-2-yl)hexahydro-4a,7-methanobenzo[e][1,3]oxathiine
(2R,4aS,7R,8aR)-9,9-dimethyl-2-((R)-6-methylhept-5-en-2-yl)hexahydro-4a,7-methanobenzo[e][1,3]oxathiine
2(1H)-Quinolinone,3-(6-benzofuranylmethyl)-6-[3-(4-chlorophenyl)-1-propynyl]-3,4-dihydro-1-methyl-
2(1H)-Quinolinone,3,4-dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
methyl (E)-3-(6’-ethoxy-5’,6’-dihydro-4’H-1’,2’-oxazin-3’-yl)propenoate
Pyridazine,4-[(2-chlorophenyl)methylene]-4,5-dihydro-3-methyl-6-(3-methyl-1H-pyrazol-1-yl)-
3-Pyridinecarboxylic acid,1,4-dihydro-6-(6-methoxy-2-naphthalenyl)-4-oxo-1-propyl-, methyl ester
2-amino-4-hydroxy-6-oxo-1, 6-dihydro-pyridine-3-carboxylic acid methyl ester
2H-Pyran-2-one,5,6-dihydro-4-hydroxy-3-methyl-6-(1-methyl-1-propenyl)-, (E)-
4H-1-Benzopyran-4-one,3-[3,4-dihydro-7- hydroxy-2-methyl-2-(4-methyl-3-pentenyl)- 2H-1-benzopyran-6-yl]-2,3-dihydro-5,7- dihydroxy-6-methyl-
3-Pyridinecarbonitrile,1,2-dihydro-6-(2-methoxy-4-methylphenyl)-1-methyl-4-(4-nitrophenyl)-2-oxo-
2-Quinazolinamine,3-[(2-ethoxyphenyl)methyl]-2,3-dihydro-6-(4-morpholinyl)-,2-butenedioate (1:1)
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