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2-Buten-1-one,1-(2-thienyl)- (31618-83-4)
Identification
Name:
2-Buten-1-one,1-(2-thienyl)-
Synonyms:
NSC 518667
CAS:
31618-83-4
Molecular Formula:
C8H8 O S
Molecular Weight:
152.2135
InChI:
InChI=1/C8H8OS/c1-2-4-7(9)8-5-3-6-10-8/h2-6H,1H3/b4-2+
Molecular Structure:
Properties
Flash Point:
94.8°C
Boiling Point:
233.1°Cat760mmHg
Density:
1.11g/cm
3
Refractive index:
1.554
Flash Point:
94.8°C
Safety Data
Other Product
3-Buten-1-one,1-(2-thienyl)-
2-Buten-1-one, 2-methyl-1-(2-thienyl)-, (2E)-
2-Buten-1-one, 3-amino-1-(2-thienyl)-
3-Buten-1-one, 2-(phenylsulfonyl)-1-(2-thienyl)-
3-Buten-1-one, 3-methyl-1-(2-thienyl)-
2-Buten-1-one, 1-(2,5-dimethyl-3-thienyl)-
3-Buten-2-one,1-phenyl-4-(1-piperidinyl)-1-(2-thienyl)-, hydrochloride (1:1)
3-Buten-2-one,1-phenyl-4-(1-pyrrolidinyl)-1-(2-thienyl)-, hydrochloride (1:1)
3-Buten-2-one,4-(4-morpholinyl)-1-phenyl-1-(2-thienyl)-, hydrochloride (1:1)
2-Buten-1-one, 4,4,4-trifluoro-3-hydroxy-1-(2-thienyl)-
3-Buten-1-one, 4,4-difluoro-1-(2-thienyl)-3-(trifluoromethyl)-
4-(2-Thienyl)-3-buten-2-one
2-Buten-1-one,1-(1-pyrrolidinyl)-
1-Buten-1-one,2-(2-pyridinyl)-
3-Buten-2-one,4-(3-buten-1-ylamino)-
3-Buten-1-one,1-(2-thiazolyl)-
2-Buten-1-one, 1-(2,6,6-trimethyl-
1-(2,2,6-Trimethylcyclohexyl)-2-buten-1-one
1-(2,5-Dimethylphenyl)-2-buten-1-one
2-Buten-1-one,1-(4-pyridinyl)-
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