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Benzenecarbothioamide,4-[(phenylimino)methyl]- (64510-88-9)
Identification
Name:
Benzenecarbothioamide,4-[(phenylimino)methyl]-
Synonyms:
NSC 259244
CAS:
64510-88-9
Molecular Formula:
C14H12 N2 S
Molecular Weight:
240.3235
InChI:
InChI=1/C14H12N2S/c15-14(17)12-8-6-11(7-9-12)10-16-13-4-2-1-3-5-13/h1-10H,(H2,15,17)/b16-10+
Molecular Structure:
Properties
Flash Point:
198.8°C
Boiling Point:
405.1°Cat760mmHg
Density:
1.13g/cm
3
Refractive index:
1.62
Flash Point:
198.8°C
Safety Data
Other Product
Benzenecarbothioamide,4-methyl-
Phenol,4-[(phenylimino)methyl]-
Benzeneacetonitrile, 4-methyl-a-(phenylimino)-
Morpholine, 4-[(phenylimino)methyl]-
Benzonitrile, 4-[(phenylimino)methyl]-
Benzenecarbothioamide,4-chloro-N-methyl-
Benzenecarbothioamide,4-[[(phenylmethyl)imino]methyl]-
Benzenecarbothioamide,3-iodo-4-methyl-
Benzenecarbothioamide,4-bromo-2-methyl-
Benzenecarbothioamide, 4-bromo-N-methyl-
Benzenecarbothioamide, 4-methoxy-N-methyl-
Benzenecarbothioamide, N-(aminothioxomethyl)-4-methyl-
Benzenecarbothioamide, 4-methyl-N-propyl-
Benzenecarbothioamide, 4-(dimethylamino)-N-methyl-
1,2,3-Benzenetriol,4-[(phenylimino)methyl]-
Phenol, 4-[(phenylimino)methyl]-, dihydrochloride
1,3-Benzenediol, 4-[(phenylimino)methyl]-
Morpholine, 4-[phenyl(phenylimino)methyl]-
Phenol, 4-[(E)-(phenylimino)methyl]-
Benzoic acid, 4-[(phenylimino)methyl]-
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