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4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl-, 1,1-dioxide (6948-57-8)
Identification
Name:
4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl-, 1,1-dioxide
Synonyms:
NSC 55789
CAS:
6948-57-8
Molecular Formula:
C16H12 O3 S
Molecular Weight:
284.3297
InChI:
InChI=1/C16H12O3S/c1-11-7-8-15-13(9-11)14(17)10-16(20(15,18)19)12-5-3-2-4-6-12/h2-10H,1H3
Molecular Structure:
Properties
Flash Point:
341.1°C
Boiling Point:
516.5°Cat760mmHg
Density:
1.347g/cm
3
Refractive index:
1.645
Flash Point:
341.1°C
Safety Data
Other Product
4H-1-Benzothiopyran-4-one, 2-phenyl-, 1,1-dioxide
4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl-
4H-1-Benzothiopyran-4-one, 3-[(2-bromophenyl)methyl]-2-phenyl-,1,1-dioxide
4H-1-Benzothiopyran-4-one,6-chloro-2,3-dihydro-2-methyl-, 1,1-dioxide
4H-1-Benzothiopyran-4-one, 3-[(2,4-dichlorophenyl)methyl]-2-phenyl-,1,1-dioxide
4H-1-Benzothiopyran-4-one, 3-[(3,4-dichlorophenyl)methyl]-2-phenyl-,1,1-dioxide
4H-1-Benzothiopyran-4-one, 3-[(3-nitrophenyl)methyl]-2-phenyl-,1,1-dioxide
4H-1-Benzothiopyran-4-one,1,1-dioxide
4H-1-Benzothiopyran-4-one, 2-(4-hydroxyphenyl)-, 1,1-dioxide
4H-1-Benzothiopyran-4-one,6-methyl-
4H-1-Benzothiopyran-4-one,2-phenyl-
4H-1-Benzothiopyran-4-one, 2-[4-(acetyloxy)phenyl]-, 1,1-dioxide
4H-1-Benzothiopyran-4-one, 3-(acetyloxy)-2-phenyl-, 1,1-dioxide
4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-phenyl-, 1,1-dioxide
4H-1-Benzothiopyran-4-one,2-methyl-
4H-1-Benzothiopyran-4-one,6-methoxy-2-methyl-
4H-1-Benzothiopyran-4-one, 6-(1,1-dimethylethyl)-2-methyl-
4H-1-Benzothiopyran-4-one, 3-[(hexyloxy)methyl]-2-phenyl-
4H-1-Benzothiopyran-4-one, 3-[(octyloxy)methyl]-2-phenyl-
2-Methyl-2,3-dihydro-4H-1-benzothiopyran-4-one 1,1-dioxide
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