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Hydrazinecarbothioamide,N-dodecyl-2-(1-naphthalenylmethylene)- (6942-51-4)
Identification
Name:
Hydrazinecarbothioamide,N-dodecyl-2-(1-naphthalenylmethylene)-
Synonyms:
NSC57220
CAS:
6942-51-4
Molecular Formula:
C24H35 N3 S
Molecular Weight:
397.6198
InChI:
InChI=1/C24H35N3S/c1-2-3-4-5-6-7-8-9-10-13-19-25-24(28)27-26-20-22-17-14-16-21-15-11-12-18-23(21)22/h11-12,14-18,20H,2-10,13,19H2,1H3,(H2,25,27,28)/b26-20+
Molecular Structure:
Properties
Flash Point:
273.063°C
Boiling Point:
527.898°C at 760 mmHg
Density:
1.036g/cm
3
Refractive index:
1.562
Flash Point:
273.063°C
Safety Data
Other Product
Hydrazinecarbothioamide,N-hexadecyl-2-(1-naphthalenylmethylene)-
Hydrazinecarbothioamide,2-(2-naphthalenylmethylene)-
2-Pyridinamine, N-(1-naphthalenylmethylene)-
(2E)-N-dodecyl-2-(2-nitrobenzylidene)hydrazinecarbothioamide
(2E)-N-dodecyl-2-(2-ethoxybenzylidene)hydrazinecarbothioamide
Hydrazinecarbothioamide,2-[(4-chlorophenyl)methylene]-N-dodecyl-
Hydrazinecarbothioamide,2-[(2,4-dichlorophenyl)methylene]-N-dodecyl-
Hydrazinecarbothioamide,N-dodecyl-2-[(4-methoxyphenyl)methylene]-
Hydrazinecarbothioamide,N-dodecyl-2-[(4-nitrophenyl)methylene]-
(2E)-N-dodecyl-2-(3-hydroxybenzylidene)hydrazinecarbothioamide
2-Propen-1-amine, N-(1-naphthalenylmethylene)-
2-Propen-1-amine, N-(2-naphthalenylmethylene)-
9H-Fluoren-2-amine,N-(1-naphthalenylmethylene)-
1-Propanamine, N-(2-naphthalenylmethylene)-3-(triethoxysilyl)-
Acetamide, N-(1-naphthalenylmethylene)-
Cyclohexanamine, N-(1-naphthalenylmethylene)-
Methanamine, N-(1-naphthalenylmethylene)-
Hydrazinecarbothioamide,N-dodecyl-2-(2-methyl-3-phenyl-2-propen-1-ylidene)-
N-dodecyl-2-[(Z)-(2-oxonaphthalen-1(2H)-ylidene)methyl]hydrazinecarbothioamide
Benzenamine, N-(2-naphthalenylmethylene)-
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