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1-(2-phenylethyl)-2-[(2-phenylethyl)sulfanyl]-1,2-dihydropyridine (6278-00-8)
Identification
Name:
1-(2-phenylethyl)-2-[(2-phenylethyl)sulfanyl]-1,2-dihydropyridine
Synonyms:
6278-00-8;NSC35465;NSC-35465;1-PHENETHYL-2-PHENETHYLSULFANYLPYRIDIN-1-IUM BROMIDE
CAS:
6278-00-8
Molecular Formula:
C
21
H
23
NS
Molecular Weight:
321.479
InChI:
InChI=1/C21H23NS/c1-3-9-19(10-4-1)14-17-22-16-8-7-13-21(22)23-18-15-20-11-5-2-6-12-20/h1-13,16,21H,14-15,17-18H2
Molecular Structure:
Properties
Flash Point:
258.7°C
Boiling Point:
504.2°C at 760 mmHg
Density:
1.12g/cm
3
Refractive index:
1.637
Flash Point:
258.7°C
Safety Data
Other Product
2-chloro-1-(2-phenylethyl)-1,2-dihydropyridine
[(2-hydroxy-1-phenylethyl)sulfanyl]acetic acid
[(2-phenylethyl)sulfanyl]benzene
2-hydroxy-3-[(2-hydroxy-1-phenylethyl)sulfanyl]propanoic acid
2-[(3-bromobenzyl)sulfanyl]-N-(1-phenylethyl)acetamide
5-acetyl-4-furan-2-yl-6-methyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-1,4-dihydropyridine-3-carbonitrile
bis{2-[(1-methyl-2-phenylethyl)amino]ethyl} 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride
[(2-hydroxy-2-phenylethyl)sulfanyl]acetic acid
1-(2-Phenylethyl)piperazine
Hydrazinecarboxamide,2-(1-phenylethyl)-
1-(2-Phenylethyl)pyridiniumbromide
1-(2-Phenylethyl)biuret
1-(2-PHENYLETHYL)HOMOPIPERAZINE
Benzenamine,2-(1-phenylethyl)-
Aziridine,1-(2-phenylethyl)-
Piperidine,1-(2-phenylethyl)-
1-(2-phenylethyl)azetidine
2-Naphthalenol, (1-phenylethyl)-
1-phenylethyl 2-chloroacetoacetate
Cyclohexanone, 2-(1-phenylethyl)-
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