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1,3-dithietane 1,1,3,3-tetraoxide (21511-46-6)
Identification
Name:
1,3-dithietane 1,1,3,3-tetraoxide
Synonyms:
1,3-Dithietan-1,1,3,3-tetraoxide;1,3-Dithietane-1,1,3,3-tetraoxide
CAS:
21511-46-6
Molecular Formula:
C
2
H
4
O
4
S
2
Molecular Weight:
156.1808
InChI:
InChI=1/C2H4O4S2/c3-7(4)1-8(5,6)2-7/h1-2H2
Molecular Structure:
Properties
Flash Point:
519.8°C
Boiling Point:
648.9°C at 760 mmHg
Density:
1.856g/cm
3
Refractive index:
1.552
Flash Point:
519.8°C
Safety Data
Other Product
1,3-dithietane 1-oxide
4-(1-amino-3-tert-butoxy-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carboxylic acid
N,N-dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide
trans-1-(2-Chloroethyl)-3-(2-methyl-m-dithian-5-yl)-1-nitrosourea S,S,S,S-tetraoxide
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(3-pyridinyl)-, 1,1,1',1'-tetraoxide, (R*,S*)- (9CI)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(3-pyridinyl)-, 1,1,1',1'-tetraoxide, (R*,R*)- (9CI)
1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide
1,2-Benzisothiazolin-3-one,2,2'-[(methylimino)diethylene]di-, 1,1,1',1'-tetraoxide (8CI)
1,2-Benzisothiazol-3(2H)-one,2,2'-(1,3-propanediyl)bis-, 1,1,1',1'-tetraoxide
1,2-Benzisothiazol-3(2H)-one, 2,2'-[oxybis(methylene)]bis-,1,1,1',1'-tetraoxide
5α-[1-(2-Chloroethyl)3-nitrosoureido]-2α-methyl-1,3-dithiane 1,1,3,3-tetraoxide
2,4-Dithia-3,5-diazahexan-6-amide,N-(4,6-dimethoxy-2-pyrimidinyl)-3-(1-methylethyl)-, 2,2,4,4-tetraoxide
2H-1,5,2,4-Benzodithiadiazepin-3-amine,N-(4,6-dimethyl-2-pyrimidinyl)-2-(1-methylethoxy)-, 1,1,5,5-tetraoxide
1,2-Benzisothiazol-3(2H)-one, 2,2'-(1,2-dioxo-1,2-ethanediyl)bis-,1,1,1',1'-tetraoxide
[2,3'-Bithietan]-3-amine,N,N-dimethyl-2',4-diphenyl-, 1,1,1',1'-tetraoxide
Ethanone, 2,2'-(1,3-dithietane-2,4-diylidene)bis[1-phenyl- (9CI)
2,3'-bithietane 1,1,1',1'-tetraoxide
2,4-Dithia-3,5-diazahexan-6-amide,1-chloro-N-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-, 2,2,4,4-tetraoxide
2,4-Dithia-3,5-diazahexan-6-amide,N-(4-chloro-6-methoxy-2-pyrimidinyl)-3-(1-methylethyl)-,2,2,4,4-tetraoxide
1,3,2,4-Dioxadithiane, 6-(3-chlorophenyl)-, 2,2,4,4-tetraoxide
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