2-phenylethanethioamide
Molecular Formula: C8 9 Molecular Weight: 151.232 g/mol
Cas Number: 645-54-5 EINECS Number: n/aMDL Number: MFCD00022177 InChIKey: CJXBHFANXQMZBF-JSGPKCTECISmiles: NC(=S)CC1=CC=CC=C1
Synthesis and physical properties CAS 645-54-5
Synthesis Reference(s):
The Journal of Organic Chemistry, 58, p. 4742, 1993 DOI: 10.1021/jo00069a046
Physical Properties
Melting Point : 96-98 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenylethanethioamide
645-54-5
2-phenyl-thioacetamide
2-phenylthioacetamide
2-phenylethanthioamid
2-phényléthanéthioamide
2-フェニルエタンチオアミド
Related compounds:
See other substances:
methyl 2-hydroxy-5-methylsulfanylbenzoate 7,11-dimethyl-15-methylene-6,10-cyclohexadecadien-2-yn-1-ol ethyl (1E)-N-(4-methoxyphenyl)ethanimidoate 6-butoxy-4-cyclohexyl-4-ethyl-5,6-dihydro-4H-1,2-oxazine 2-oxide 2-(3,4-dimethoxyphenyl)-2-ethylpyrrolidine methyl 3-(1H-tetraazol-5-yl)benzoate cyclohexylacetic acid (5292-21-7) 2,5-dimethyl-3,4-diphenyl-2-cyclopenten-1-one (16643-55-3) 2-chloro-ethylsulfanyl-benzene (5535-49-9) 2-methyl-5-[(5-methyl-2-furyl)(phenyl)methyl]furan 2-methyl-5-[2-methyl-1-(5-methyl-2-thienyl)propyl]furan hexanedial (1072-21-5) 1-phenylsulfanyl-nonan-2-one 4,4-difluoro-1-phenyl-3-buten-1-one 2,2-dimethyl-butyl-benzene (28080-86-6) diethyl 1-(3-methyl-2-butenyl)-1,2-hydrazinedicarboxylate ethyl 3-methyl-2-butenylcarbamate 4-acetonyl-2-isopropyl-cyclopent-2-en-1-one 1-methyl-4-prop-1-ynylsulfonylbenzene (14027-53-3) ethyl 3-hydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenecarboxylate 1-(1H-imidazol-2-yl)-1-butanone 3-tert-butoxy-3-phenyl-1-propanol 1-bromo-2-methyl-2-prop-2-ynoxypropane 3-(2-bromo-1,1-dimethylethoxy)-3-methoxy-1-propyne N-(4-methoxy-4-phenyl-2,5-cyclohexadien-1-ylidene)acetamide
See more substances
Tags:
melting point of 2-phenylethanethioamide - 645-54-5 |
boiling point of 2-phenylethanethioamide - 645-54-5 |
density of 2-phenylethanethioamide - 645-54-5 |
refractive index of 2-phenylethanethioamide - 645-54-5
Browse by Journal:
