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Heptanamide, N-[(methylamino)thioxomethyl]- (7467-37-0)
Identification
Name:
Heptanamide, N-[(methylamino)thioxomethyl]-
Synonyms:
Urea,1-heptanoyl-3-methyl-2-thio- (8CI); NSC 400950
CAS:
7467-37-0
Molecular Formula:
C9H18 N2 O S
Molecular Weight:
202.317
InChI:
InChI=1/C9H18N2OS/c1-3-4-5-6-7-8(12)11-9(13)10-2/h3-7H2,1-2H3,(H2,10,11,12,13)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.027g/cm
3
Refractive index:
1.503
Flash Point:
°C
Safety Data
Other Product
N-Hexyl-N-[3-(methylamino)propyl]heptanamide
Benzamide, N-[(methylamino)thioxomethyl]-
L-Alanine,N-[(methylamino)thioxomethyl]-
Heptanamide,N,N-dimethyl-
Heptanamide,N,N-diethyl-
Heptanamide,N,N-dipropyl-
Heptanamide,N,N-dibutyl-
Heptanamide, N-hydroxy-
Heptanamide, N-pentyl-
Heptanamide, N-cyano-
Heptanamide, N-cyclohexyl-
Heptanamide, N-(1-phenylethyl)-
Heptanamide, N-(4-methylphenyl)-
Heptanamide, N-(2-hydroxyethyl)-
Heptanamide, N-(3,4-dichlorophenyl)-
Heptanamide, N-(2-methylpropyl)-
Benzamide,N-[[(9-anthracenylmethyl)methylamino]thioxomethyl]-
3-Pyridinecarboxamide, 2-chloro-N-[(methylamino)thioxomethyl]-
2,4-Hexadienamide, N-[(methylamino)thioxomethyl]-, (E,E)-
Benzamide, N-[2-[(methylamino)thioxomethyl]phenyl]-
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