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1-(3-hydroxy-1-benzothien-2-yl)ethanone (3260-92-2)
Identification
Name:
1-(3-hydroxy-1-benzothien-2-yl)ethanone
Synonyms:
Ethanone, 1-(3-hydroxybenzo[b]thien-2-yl)-;
CAS:
3260-92-2
Molecular Formula:
C10H8O2S
Molecular Weight:
192.24
Molecular Structure:
Properties
Flash Point:
158.1 °C
Boiling Point:
337.8 °C at 760 mmHg
Density:
1.344 g/cm3
Flash Point:
158.1 °C
Safety Data
Other Product
(3-CHLORO-1-BENZOTHIEN-2-YL)METHANOL
(5-METHYL-1-BENZOTHIEN-3-YL)ACETONITRILE
(3-Methyl-1-benzothien-5-yl)acetonitrile
N-[4-[6-Hydroxy-3-[4-[2-(4-morpholinyl)ethoxy]benzoyl]-1-benzothien-2-yl]phenyl]-N-(methylsulfonyl)methanesulfonamide
1-BENZOTHIEN-2-YLACETIC ACID
(2E)-3-(1-BENZOTHIEN-3-YL)ACRYLIC ACID
(2,5-Dimethyl-1-benzothien-3-yl)acetic acid
2-BROMO-1-BENZOTHIEN-6-YL METHYL ETHER
(2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)(3-METHYLPHENYL)METHANONE
4-(3-METHYL-1-BENZOTHIEN-2-YL)-1,3-THIAZOL-2-AMINE
N-[(3-CHLORO-1-BENZOTHIEN-2-YL)-METHYL]-N-METHYLAMINE HYDROCHLORIDE
(2-AMINO-6-TERT-BUTYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)(4-METHOXYPHENYL)METHANONE
(2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)(2,3-DIMETHOXYPHENYL)METHANONE
(1-benzothien-2-ylmethyl)(triphenyl)phosphonium chloride
1-Benzothien-7-ylboronic acid
(4,5,6,7-tetrahydro-1-benzothien-3-ylmethyl)amine(SALTDATA: HCl)
1-Benzothien-2-ylsulfonamidomethylphosphonic acid 2-fluoro-4-nitrophenyl monoester
4(R)-(1-Benzothien-2-ylmethyl)-D-glutamic acid
(1R,5S,6S)-2-(Benzothien-2-ylsulfanyl)-6-[1(R)-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylic acid sodium salt
N-(3,5-Dimethylisoxazol-4-ylcarbonyl)-L-valyl-L-proline 1(S)-(1-benzothien-3-ylmethyl)-3,3,3-trifluoro-2-oxopropylamide
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