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Benzeneethanethioamide,N-[2-(1H-indol-3-yl)ethyl]- (10022-76-1)
Identification
Name:
Benzeneethanethioamide,N-[2-(1H-indol-3-yl)ethyl]-
Synonyms:
Acetamide,N-(2-indol-3-ylethyl)-2-phenylthio- (7CI,8CI)
CAS:
10022-76-1
Molecular Formula:
C18H18 N2 S
Molecular Weight:
294.4139
InChI:
InChI=1/C18H18N2S/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H,19,21)
Molecular Structure:
Properties
Flash Point:
260.9°C
Boiling Point:
507.8°Cat760mmHg
Density:
1.215g/cm
3
Refractive index:
1.691
Flash Point:
260.9°C
Safety Data
Other Product
Benzeneethanethioamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-
Benzeneethanethioamide, N-ethyl-a-oxo-
Benzeneethanethioamide, N-(2-phenylethyl)-
Acetamide,N-[2-(7-ethyl-1H-indol-3-yl)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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