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2-Thiophenebutanoicacid, α,g-dioxo- (105356-57-8)
Identification
Synonyms:
2,4-Dioxo-4-thiophen-2-ylbutanoic acid;2,4-Dioxo-4-(2-thienyl)butanoic acid;
CAS:
105356-57-8
Molecular Formula:
C
8
H
6
O
4
S
Molecular Weight:
198.2
InChI:
InChI=1/C8H6O4S/c9-5(4-6(10)8(11)12)7-2-1-3-13-7/h1-3H,4H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
195.2°C
Boiling Point:
399.2°Cat760mmHg
Density:
1.465g/cm
3
Refractive index:
1.588
Flash Point:
195.2°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-Thiophenebutanoicacid, a,g-dioxo-, ethyl ester
2-Thiophenebutanoicacid, a,g-dioxo-, methyl ester
2-Thiophenebutanoicacid, g-oxo-
2-Thiophenebutanoicacid, 5-chloro-g-oxo-
2-Thiophenebutanoicacid, 5-methyl-g-oxo-
2-Thiophenebutanoicacid
2-Thiophenebutanoicacid, 5-bromo-
2-Thiophenebutanoicacid, 5-(2,2-dimethylpentyl)-
2-Thiophenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
2-Furanbutanoic acid, a,g-dioxo-
2-Thiopheneheptanoicacid, g,z-dioxo-
Benzenebutanoic acid, α,2-diamino-g-oxo-, (αS)-
Benzenebutanoic acid,2-methoxy-a,g-dioxo-
Benzenebutanamide, a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide, a,g-dioxo-N-2-pyridinyl-
2-Furanbutanoic acid, a,g-dioxo-, methyl ester
Ethyl 2-Methoxy-a,g-dioxo-benzenebutanoate
3-Thiophenebutanoicacid, 2,5-dimethyl-
α-(4-Methoxybenzoyl)-α-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-5'-[α-(2,4-di-tert-pentylphenoxy)butanoylamino]-2'-chloroacetanilide
α-Pivaloyl-α-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-2'-chloro-5'-dodecyloxycarbonylacetanilide
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