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2-Pyridinecarbothioamide,6-[(phenylimino)methyl]- (78797-13-4)
Identification
Name:
2-Pyridinecarbothioamide,6-[(phenylimino)methyl]-
Synonyms:
NSC 315634
CAS:
78797-13-4
Molecular Formula:
C13H11 N3 S
Molecular Weight:
0
InChI:
InChI=1/C13H11N3S/c14-13(17)12-8-4-7-11(16-12)9-15-10-5-2-1-3-6-10/h1-9H,(H2,14,17)/b15-9+
Molecular Structure:
Properties
Flash Point:
227.2°C
Boiling Point:
452°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.648
Flash Point:
227.2°C
Safety Data
Other Product
2-Pyridinecarbothioamide,6-methyl-
2-Pyridinecarbothioamide,6-[(hydroxyimino)methyl]-
2-Pyridinecarbothioamide,6-[(2-phenylhydrazinylidene)methyl]-
2-Pyridinecarbothioamide, 4,4'-thiobis[6-methyl-
2-Pyridinecarbothioamide, 6-methyl-N-phenyl-
3-Pyridinecarbothioamide,6-methyl-
2-Pyridinecarbothioamide,6-formyl-
2-Pyridinecarbothioamide,4-methyl-
2-Pyridinecarbothioamide, N-methyl-
4-Pyridinecarbothioamide, 2, 6-dichloro-
3-Pyridinecarbothioamide,1,2-dihydro-6-methyl-2-oxo-
2-Pyridinecarbothioamide, 4,4'-thiobis[6-methyl-, 1,1'-dioxide
2-Pyridinecarbothioamide, N-[(diethylamino)methyl]-
Phenol, 2-[(dimethylamino)methyl]-6-[(phenylimino)methyl]-
4-Pyridinecarbothioamide,2-chloro-6-(4-chlorophenoxy)-
Phenol,2-methoxy-6-[(phenylimino)methyl]-
Phenol, 2-(1-naphthalenyl)-6-[(phenylimino)methyl]-
Phenol, 2-(1,1-dimethylethyl)-6-[(phenylimino)methyl]-
4-Pyridinecarbothioamide, 5-iodo-2-methyl-
3-Pyridinecarbothioamide,N-(2-aminoethyl)-6-[[(4-chlorophenyl)sulfonyl](2,5-difluorophenyl)methyl]-
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