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N-(4-bromophenyl)pentanethioamide (35274-23-8)
Identification
Name:
N-(4-bromophenyl)pentanethioamide
Synonyms:
NSC509689;AC1MRA66;N-(4-bromophenyl)pentanethioamide;NSC-509689;35274-23-8
CAS:
35274-23-8
Molecular Formula:
C
11
H
14
BrNS
Molecular Weight:
272.2046
InChI:
InChI=1/C11H14BrNS/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4H2,1H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:
149.7°C
Boiling Point:
323.9°C at 760 mmHg
Density:
1.388g/cm
3
Refractive index:
1.625
Flash Point:
149.7°C
Safety Data
Other Product
Pentanethioamide, N-(4-aminophenyl)-
Pentanethioamide, N-(4-methoxyphenyl)-
Pentanethioamide, N-(4-ethenylphenyl)-
Pentanethioamide, 3-hydroxy-N,N,4-trimethyl-
Pentanethioamide, 2-amino-N,4-dimethyl-
Pentanethioamide, N,N-dimethyl-
Pentanethioamide, N-(3-chloropropyl)-
Pentanethioamide, N-(1-phenylethyl)-, (S)-
Pentanethioamide, N-(3-acetylphenyl)-
Pentanethioamide, N-(phenylmethyl)-
Pentanethioamide, N-(4-chloro-2-methylphenyl)-2-methyl-
Pentanethioamide
Pentanethioamide,N-methyl-N-phenyl-
Pentanethioamide, N,N'-1,3-propanediylbis-
Pentanethioamide, N,N'-1,4-phenylenebis-
Pentanethioamide, N,N,2-trimethyl-
Pentanethioamide, N-(1-phenylethyl)-, (R)-
Pentanethioamide, 3-hydroxy-N,N-dimethyl-
Pentanethioamide,N,N-dimethyl-3-oxo-
Pentanethioamide,N-phenyl-N-2-propen-1-yl-
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