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Benzo[1,3]dithiole 1,1,3,3-tetraoxide (112520-09-9)
Identification
Name:
Benzo[1,3]dithiole 1,1,3,3-tetraoxide
Synonyms:
Benzo[1,3]dithiole 1,1,3,3-tetraoxide
CAS:
112520-09-9
Molecular Formula:
C7H6O4S2
Molecular Weight:
218.25014
Molecular Structure:
Properties
Safety Data
Other Product
3H-1,2-Dithiole-3-thione, 5-(1-naphthalenyl)-
3H-1,2-Dithiole-3-thione, 5-(1-methylethoxy)-
3H-1,2-Dithiole,3-(2,4-cyclopentadien-1- ylidene)-
N,N-dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide
Benzo[b]thiophene-6-carboxamide,2,2'-[1,6-hexanediylbis[(ethylimino)(2-methyl-4,1-phenylene)methylidyne]]bis[N-butyl-3-(dicyanomethylene)-2,3-dihydro-, 1,1,1',1'-tetraoxide
Benzo[b]thiophene-6-carboxamide,2,2'-[1,6-hexanediylbis[(ethylimino)(2-methyl-4,1-phenylene)methylidyne]]bis[3-(dicyanomethylene)-2,3-dihydro-N-phenyl-, 1,1,1',1'-tetraoxide
trans-1-(2-Chloroethyl)-3-(2-methyl-m-dithian-5-yl)-1-nitrosourea S,S,S,S-tetraoxide
3H-1,2-Dithiole-4-ethanamine,N,N-dimethyl-5-(methylamino)-3-(methylimino)-, hydriodide (1:2)
Cyclohexaneacetic acid,R-ethyl-1-hydroxy-,mixt. with 5-(4-methoxyphenyl)-3H-1,2- dithiole-3-thione
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
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