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Benzenecarbothioamide,N-[2-(1H-indol-3-yl)ethyl]- (10022-75-0)
Identification
Name:
Benzenecarbothioamide,N-[2-(1H-indol-3-yl)ethyl]-
Synonyms:
Benzamide,N-(2-indol-3-ylethyl)thio- (7CI,8CI)
CAS:
10022-75-0
Molecular Formula:
C17H16 N2 S
Molecular Weight:
280.3873
InChI:
InChI=1/C17H16N2S/c20-17(13-6-2-1-3-7-13)18-11-10-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,19H,10-11H2,(H,18,20)
Molecular Structure:
Properties
Flash Point:
247.9°C
Boiling Point:
486.2°Cat760mmHg
Density:
1.233g/cm
3
Refractive index:
1.707
Flash Point:
247.9°C
Safety Data
Other Product
Acetamide,N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-
Benzenecarbothioamide, 2-ethyl-N-methyl-
Benzenecarbothioamide, 2-ethyl-N-phenyl-
Benzenecarbothioamide, N-[2-(dimethylamino)ethyl]-
Formamide, N-[2-(1H-indol-3-yl)ethyl]-N-methyl-
Thiourea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
Urea, N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-
3-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
3-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]PROPANAMIDE
3-Pyridinecarboxamide, N-[2-(hydroxy-1H-indol-3-yl)ethyl]-
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-oxo-
N-[2-(1H-indol-3-yl)ethyl]-3-methylcyclohexanamine
Butanamide,N-[2-(1H-indol-3-yl)ethyl]-3- methyl-
Benzamide,2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
2-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-
Propanamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
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