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2-Thiopheneacetonitrile,3,5-dimethyl- (6286-39-1)
Identification
Name:
2-Thiopheneacetonitrile,3,5-dimethyl-
Synonyms:
NSC10060
CAS:
6286-39-1
Molecular Formula:
C8H9 N S
Molecular Weight:
151.2288
InChI:
InChI=1/C8H9NS/c1-6-5-7(2)10-8(6)3-4-9/h5H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:
108.5°C
Boiling Point:
255.8°C at 760 mmHg
Density:
1.098g/cm
3
Refractive index:
1.548
Flash Point:
108.5°C
Safety Data
Other Product
3-Thiopheneacetonitrile, 5-phenyl-
2-Thiopheneacetonitrile,5-bromo-
2-Thiopheneacetonitrile,5-acetyl-
2-Thiopheneacetonitrile, 5-phenyl-
3-Thiopheneacetonitrile, 2-nitro-
3-Thiopheneacetonitrile, 2-phenyl-
2-Thiopheneacetonitrile, 3-phenyl-
3-Thiopheneacetonitrile, 5-(4-methylphenyl)-
3-Thiopheneacetonitrile, 5-(4-chlorophenyl)-
3-Thiopheneacetonitrile, 5-(4-methoxyphenyl)-
3-Thiopheneacetonitrile, 5-(4-bromophenyl)-
2-Thiopheneacetonitrile, 5-(4-bromophenyl)-
2-Thiopheneacetonitrile, 5-(4-chlorophenyl)-
3-Thiopheneacetonitrile,2-(hydroxymethyl)-4-[4-(methylthio)phenyl]-5-phenyl-
2-Thiopheneacetonitrile, 3-formyl- (9CI)
3-Thiopheneacetonitrile, 2-formyl- (9CI)
3-Thiopheneacetonitrile, a-cyclohexyl-a-2-propenyl-
3-Thiopheneacetonitrile
3-Thiopheneacetonitrile, a-(2,2-dimethyl-1-oxopropyl)-
2-Thiopheneacetonitrile
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