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Benzenecarbothioamide,3-(2-phenoxyethoxy)- (24723-37-3)
Identification
Name:
Benzenecarbothioamide,3-(2-phenoxyethoxy)-
Synonyms:
Benzamide,m-(2-phenoxyethoxy)thio- (8CI); NSC 212366
CAS:
24723-37-3
Molecular Formula:
C15H15 N O2 S
Molecular Weight:
273.3501
InChI:
InChI=1/C15H15NO2S/c16-15(19)12-5-4-8-14(11-12)18-10-9-17-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H2,16,19)
Molecular Structure:
Properties
Flash Point:
232.1°C
Boiling Point:
460.1°Cat760mmHg
Density:
1.215g/cm
3
Refractive index:
1.629
Flash Point:
232.1°C
Safety Data
Other Product
Propanenitrile,3-(2-phenoxyethoxy)-
3-(2-phenoxyethoxy)phenylamine
1-Propanamine,3-(2-phenoxyethoxy)-
2-Propanol, 1-mercapto-3-(2-phenoxyethoxy)-
Benzenamine,3-methoxy-4-(2-phenoxyethoxy)-
1-nitro-3-(2-phenoxyethoxy)benzene
Benzene, 1-methyl-3-(2-phenoxyethoxy)-
Ethanol,2-(2-phenoxyethoxy)-
2-(2-phenoxyethoxy)phenylamine
Phenol, 2-(2-phenoxyethoxy)-
2-(2-phenoxyethoxy)guanidine
2-(2-phenoxyethoxy)ethanamine
3-Pyridinecarbonitrile,4,6-diamino-2-[[3-(2-phenoxyethoxy)propyl]amino]-
4-(2-PHENOXYETHOXY)ANILINE
(2-Phenoxyethoxy)trimethylsilane
(2-Phenoxyethoxy)trimethylgermane
m-(2-Phenoxyethoxy)phenol
Oxirane, [(2-phenoxyethoxy)methyl]-
4-(2-phenoxyethoxy)benzaldehyde
9,10-Anthracenedione,1,4-diamino-2-chloro-3-(2-phenoxyethoxy)-
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