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3-propylhex-2-enamide (58889-01-3)
Identification
Name:
3-propylhex-2-enamide
Synonyms:
3-Propyl-2-hexenamide;2-Hexenamide, 3-propyl-;BRN 1757980;Propyl-3 hexene-2 amide [French];3-propylhex-2-enamide;AC1MICA5;Propyl-3 hexene-2 amide;LS-75543;58889-01-3
CAS:
58889-01-3
Molecular Formula:
C
9
H
17
NO
Molecular Weight:
155.2374
InChI:
InChI=1/C9H17NO/c1-3-5-8(6-4-2)7-9(10)11/h7H,3-6H2,1-2H3,(H2,10,11)
Molecular Structure:
Properties
Flash Point:
127.3°C
Boiling Point:
286.9°C at 760 mmHg
Density:
0.906g/cm
3
Refractive index:
1.463
Flash Point:
127.3°C
Safety Data
Other Product
(3E)-3-propylhex-3-enamide
3-propylhex-2-enoic acid
ethyl 2-cyano-3-propylhex-2-enoate
triethyl-(3-methylidene-2-propylhex-1-enyl)silane
(5-phenyl-3-propylhex-5-en-1-ynoxy)-tri(propan-2-yl)silane
(5-methyl-3-propylhex-5-en-1-ynoxy)-tri(propan-2-yl)silane
4(or 6)-methyl-2-propylhex-2-enal
4-methyl-2-propylhex-2-enyl acetate
(2Z,4S)-4-methyl-2-propylhex-2-en-1-ol
4-methyl-2-propylhex-2-en-1-ol
3-(2-chlorophenyl)-2-cyanoprop-2-enamide
(2E)-3-(3-bromophenyl)prop-2-enamide
(2E)-3-(2-furyl)prop-2-enamide
3-(4-chlorophenyl)-2-cyanoprop-2-enamide
3-methyl-N-(2-methylphenyl)but-2-enamide
N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide
N-(cyclohexylcarbamothioyl)-3-phenylprop-2-enamide
N-(benzylcarbamothioyl)-3-phenylprop-2-enamide
N,N-diethyl-3-phenylprop-2-enamide
(S)-3-(2-CHLOROPHENYL)PENT-4-ENAMIDE
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