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5-bromo-N-(4-phenylbutyl)-2-furamide (353466-89-4)
Identification
Name:
5-bromo-N-(4-phenylbutyl)-2-furamide
Synonyms:
5-bromo-N-(4-phenylbutyl)-2-furamide
CAS:
353466-89-4
Molecular Formula:
C15H16BrNO2
Molecular Weight:
0
InChI:
InChI=1/C15H16BrNO2/c16-14-10-9-13(19-14)15(18)17-11-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,9-10H,4-5,8,11H2,(H,17,18)
Molecular Structure:
Properties
Flash Point:
228°C
Boiling Point:
453.4°C at 760 mmHg
Density:
1.348g/cm
3
Refractive index:
1.568
Flash Point:
228°C
Safety Data
Other Product
5-bromo-N-(4-methoxyphenyl)-2-furamide
5-bromo-N,N-diethyl-2-furamide
5-bromo-N-(2-fluorophenyl)-2-furamide
5-bromo-N-(2-isopropylphenyl)-2-furamide
5-bromo-N-(tert-butyl)-2-furamide
5-bromo-N-(3-pyridinyl)-2-furamide
5-bromo-N-isobutyl-2-furamide
5-bromo-N-butyl-2-furamide
N-(1,3-benzodioxol-5-yl)-5-bromo-2-furamide
N-(2-bromophenyl)-2-furamide
N-(3-hydroxyphenyl)-2-furamide
2-Furamide,tetrahydro-4-hydroxy-N,N-dimethyl- (6CI,7CI)
2-Furamide,tetrahydro-4-hydroxy-N,N-dimethyl-, cis- (8CI)
2-Furamide,tetrahydro-4-hydroxy-N,N-dimethyl-, trans- (8CI)
2-Furamide, N-2-bornyl-, endo-(+-)-
2-Furamide,tetrahydro-5-(hydroxymethyl)- (7CI)
5-(aminomethyl)-N-methyl-2-furamide(SALTDATA: 1HCl 0.025(C6H5)3PO)
3-bromo-N-(4-phenylbutyl)benzamide
N-(6-amino-1,3-benzothiazol-2-yl)-2-furamide
1,3,4-Thiadiazol-2-amine, N,N-dimethyl-5-(4-phenylbutyl)-
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