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2-Pyrimidineethanethioamide,a-phenyl- (32081-48-4)
Identification
Name:
2-Pyrimidineethanethioamide,a-phenyl-
Synonyms:
2-Pyrimidineacetamide,a-phenylthio- (8CI)
CAS:
32081-48-4
Molecular Formula:
C12H11 N3 S
Molecular Weight:
229.3008
InChI:
InChI=1/C12H11N3S/c13-11(16)10(9-5-2-1-3-6-9)12-14-7-4-8-15-12/h1-8,10H,(H2,13,16)
Molecular Structure:
Properties
Flash Point:
195.3°C
Boiling Point:
399.4°Cat760mmHg
Density:
1.265g/cm
3
Refractive index:
1.663
Flash Point:
195.3°C
Safety Data
Other Product
2-Pyrimidineethanethioamide,a-(4-chlorophenyl)-
2-Pyrimidineethanethioamide,4,6-dimethyl-
alpha-((Dimethylamino)methylene)-6-methyl-N-phenyl-4-pyrimidineethanethioamide
5-Pyrimidineethanethioamide,2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
Methanone,[2-(dicyclohexylphosphino)phenyl]phenyl-
(2-NITRO-PHENYL)-PHENYL-METHANONE
(2-NITRO-PHENYL)-PHENYL-METHANOL
phenyl [2-(phenylsulfanyl)phenyl]carbamate
phenyl-[2-(thiomorpholinomethyl)phenyl]methanone
(2-IODO-PHENYL)-PHENYL-AMINE
Disulfide, phenyl 2-(trifluoromethyl)phenyl
Methanone, phenyl[2-(phenylamino)phenyl]-
Methanone, phenyl[2-(phenylseleno)phenyl]-
Methanone, [2-(methylphenylamino)phenyl]phenyl-
Methanone, [2-(bromomethyl)phenyl]phenyl-
Methanone, [2-(cyclohexylthio)phenyl]phenyl-
Methanone, phenyl[2-(phenyltelluro)phenyl]-
2-[2-[2-(cyanomethyl)phenyl]phenyl]acetonitrile
2-Phenyl-2-imidazoline
2-Phenyl-2-pentanol
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