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Hydrazinecarbothioamide,2-[(3,4-dimethoxyphenyl)methylene]-N-hexadecyl- (6625-14-5)
Identification
Name:
Hydrazinecarbothioamide,2-[(3,4-dimethoxyphenyl)methylene]-N-hexadecyl-
Synonyms:
NSC 41291
CAS:
6625-14-5
Molecular Formula:
C26H45 N3 O2 S
Molecular Weight:
0
InChI:
InChI=1/C26H45N3O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-26(32)29-28-22-23-18-19-24(30-2)25(21-23)31-3/h18-19,21-22H,4-17,20H2,1-3H3,(H2,27,29,32)/b28-22+
Molecular Structure:
Properties
Flash Point:
289.539°C
Boiling Point:
555.142°C at 760 mmHg
Density:
1.018g/cm
3
Refractive index:
1.52
Flash Point:
289.539°C
Safety Data
Other Product
Hydrazinecarbothioamide,N-hexadecyl-2-[(4-hydroxyphenyl)methylene]-
Hydrazinecarbothioamide,2-[(4-fluorophenyl)methylene]-N-hexadecyl-
Hydrazinecarbothioamide, N-hexadecyl-2-[(4-methylphenyl)methylene]-
Hydrazinecarbothioamide,2-[[4-(dimethylamino)phenyl]methylene]-N-hexadecyl-
Hydrazinecarbothioamide,N-hexadecyl-2-[(2-hydroxyphenyl)methylene]-
Hydrazinecarbothioamide,N-hexadecyl-2-[(2-methoxyphenyl)methylene]-
Hydrazinecarbothioamide,2-[(2,4-dihydroxyphenyl)methylene]-N-hexadecyl-
(2E)-N-hexadecyl-2-(4-methoxybenzylidene)hydrazinecarbothioamide
(2E)-N-hexadecyl-2-(4-nitrobenzylidene)hydrazinecarbothioamide
Hydrazinecarbothioamide,N-hexadecyl-2-[(2-hydroxy-5-nitrophenyl)methylene]-
Hydrazinecarbothioamide,2-[(3,4-dimethoxyphenyl)methylene]-N-octadecyl-
(2E)-N-hexadecyl-2-[4-(propan-2-yl)benzylidene]hydrazinecarbothioamide
Hydrazinecarbothioamide, 2-[(2,4-dimethoxyphenyl)methylene]-
Hydrazinecarbothioamide,2-(2-furanylmethylene)-N-hexadecyl-
Hydrazinecarbothioamide,N-hexadecyl-2-(1-naphthalenylmethylene)-
Hydrazinecarbothioamide,2-[[3-(1,1-dimethylethyl)-4-methoxyphenyl]methylene]-N-octadecyl-
Hydrazinecarbothioamide,N-[[(3-chlorophenyl)amino]thioxomethyl]-2-[(4-methoxyphenyl)methylene]-
Hydrazinecarbothioamide,N-[3-(cyclohexylamino)propyl]-2-[(4-hydroxyphenyl)methylene]-
Hydrazinecarbothioamide,N-[3-(cyclohexylamino)propyl]-2-[(4-methoxyphenyl)methylene]-
Hydrazinecarbothioamide,N-[3-(cyclohexylamino)propyl]-2-[[4-(dimethylamino)phenyl]methylene]-
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