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2H-1-Benzothiopyran-3-carboxaldehyde,4-chloro- (14063-83-3)
Identification
Name:
2H-1-Benzothiopyran-3-carboxaldehyde,4-chloro-
Synonyms:
NSC 108688
CAS:
14063-83-3
EINECS:
237-910-4
Molecular Formula:
C10H7 Cl O S
Molecular Weight:
210.67998
InChI:
InChI=1/C10H7ClOS/c11-10-7(5-12)6-13-9-4-2-1-3-8(9)10/h1-5H,6H2
Molecular Structure:
Properties
Flash Point:
166°C
Boiling Point:
350.8°Cat760mmHg
Density:
1.38g/cm
3
Refractive index:
1.653
Flash Point:
166°C
Safety Data
Other Product
2H-1-Benzothiopyran-3-carboxaldehyde,4,6-dichloro-2-methyl-
2H-1-Benzothiopyran, 3-methyl-4-phenyl-
4H-1-Benzothiopyran-4-one, 3-chloro-
2H-1-Benzothiopyran-3-carboxylic acid,6-chloro-3,4-dihydro-3-methyl-4-oxo-, methyl ester
2H-1-Benzothiopyran-3-sulfenyl chloride,3-chloro-3,4-dihydro-2,2,6-trimethyl-4-oxo-
2H-1-Benzothiopyran-3-sulfenyl chloride,3-chloro-3,4-dihydro-2,2,6-trimethyl-4-oxo-, 1,1-dioxide
2H-1-Benzothiopyran-3,4-dione, 6-chloro-, 3-oxime
2H-1-Benzothiopyran-3-carboxylic acid, 6-chloro-2-(trifluoromethyl)-
2H-1-Benzothiopyran-2-one, 3-(2-benzoxazolylthio)-6-chloro-4-hydroxy-
Acetamide, N-(6-chloro-4-hydroxy-2-oxo-2H-1-benzothiopyran-3-yl)-
2H-1-Benzothiopyran-2-carboxaldehyde, 3,4-dihydro-2-methyl-
2H-1-Benzothiopyran-4-carbonitrile
2H-1-Benzothiopyran, 4-phenyl-
2H-1-Benzopyran-3-carboxaldehyde,4-chloro-2-oxo-
2H-1-Benzopyran-3-carboxaldehyde,4-chloro-6-fluoro-
2H-1-Benzothiopyran-2-one,3-amino-4-(dipropylamino)-
2H-1-Benzothiopyran-2-one,4-(dipropylamino)-3-nitro-
1H-Imidazole, 4-(2H-1-benzothiopyran-3-ylmethyl)-
2H-1-Benzothiopyran-4-ol, 3,4-dihydro-3-phenyl-
4H-1-Benzothiopyran-4-one, 3-amino-6-chloro-
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