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2-Pyrazineethanethioamide,a-2-pyridinyl- (32081-44-0)
Identification
Name:
2-Pyrazineethanethioamide,a-2-pyridinyl-
Synonyms:
Pyrazineacetamide,a-2-pyridylthio- (8CI)
CAS:
32081-44-0
Molecular Formula:
C11H10 N4 S
Molecular Weight:
0
InChI:
InChI=1/C11H10N4OS/c12-11(16)10(8-7-13-5-6-14-8)17-9-3-1-2-4-15-9/h1-7,10H,(H2,12,16)
Molecular Structure:
Properties
Flash Point:
243.4°C
Boiling Point:
478.9°Cat760mmHg
Density:
1.38g/cm
3
Refractive index:
1.664
Flash Point:
243.4°C
Safety Data
Other Product
2-Pyrazineethanethioamide
2-Pyrazineethanethioamide,a-phenyl-
2-Pyrazineethanethioamide,a-ethyl-
2-Pyridinyl
Methanone,2-pyridinyl-3-pyridinyl-
Benzenamine,2-(2-pyridinyl)-
Hydrazinecarbothioamide, 2-(2-pyridinyl)-
Cyclopentanone,2-(2-pyridinyl)-
Benzoxazole,2-(2-pyridinyl)-
Benzeneacetonitrile,2-(2-pyridinyl)-
Benzothiazole,2-(2-pyridinyl)-
2-Pyridinemethanol, a-2-pyridinyl-
Ethenol, 2-(2-pyridinyl)-
2-Pyridineacetonitrile, a-2-pyridinyl-
Phenol, 2-(2-pyridinyl)-
Benzenethiol, 2-(2-pyridinyl)-
2-Pyridineethanamine, a-2-pyridinyl-
Quinoxaline, 2-(2-pyridinyl)-
Pyrimidine, 2-(2-pyridinyl)-
Adenosine, 2-(2-pyridinyl)-
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