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1,2-Benzoxathiin,2,2-dioxide (16979-15-0)
Identification
Name:
1,2-Benzoxathiin,2,2-dioxide
Synonyms:
NSC 139014
CAS:
16979-15-0
Molecular Formula:
C8H6 O3 S
Molecular Weight:
0
InChI:
InChI=1/C8H6O3S/c9-12(10)6-5-7-3-1-2-4-8(7)11-12/h1-6H
Molecular Structure:
Properties
Flash Point:
87.3°C
Boiling Point:
220.8°C at 760 mmHg
Density:
1.432g/cm
3
Refractive index:
1.615
Flash Point:
87.3°C
Safety Data
Other Product
1,4-Benzoxathiin-2-carboxaldehyde
1,4-Benzoxathiin, 2-methyl-
1,2-Benzoxathiin-4(3H)-one,3-[2-(3-ethyl-2(3H)-benzothiazolylidene)-1-methylethylidene]-5,7-dimethyl-, 2,2-dioxide
1,2-Benzoxathiin-4(3H)-one,3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-5,7-dimethyl-,2,2-dioxide
1,2-Benzoxathiin-4(3H)-one,3-[(3-ethyl-2(3H)-benzoxazolylidene)ethylidene]-5,7-dimethyl-,2,2-dioxide
1,4-Benzoxathiin-6-ol, 2,3-dihydro-2-(4-methoxyphenyl)-, 4,4-dioxide
1,4-Benzoxathiin-7-ol, 2,3-dihydro-2-(4-methoxyphenyl)-, 4,4-dioxide
1,2-Benzoxathiin-7-carboxylic acid,3-[3-(7-carboxy-4-hydroxy-2,2-dioxido-1,2-benzoxathiin-3-yl)-2-propenylidene]-3,4-dihydro-4-oxo-, 2,2-dioxide
4H-3,1-Benzoxathiin-4-one,2-(1-methylethyl)-
4H-3,1-Benzoxathiin-4-one,2-propyl-
4H-3,1-Benzoxathiin-4-one,2-methyl-
4H-3,1-Benzoxathiin-4-one,2-phenyl-
4H-3,1-Benzoxathiin-4-one,2-(tribromomethyl)-
4H-3,1-Benzoxathiin-6-amine,2-ethoxy-
Phenol,3-(4H-3,1-benzoxathiin-2-yl)-
1,4-Benzoxathiin, 7-methoxy-2-phenyl-
1,4-Benzoxathiin-2-acetic acid, 2,3-dihydro-
1,4-Benzoxathiin-2-acetonitrile, 2,3-dihydro-
1,4-Benzoxathiin-2-carboxylic acid, ethyl ester
1,4-Benzoxathiin-2-carboxaldehyde, 3-methyl-
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