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4-methylpent-2-enamide (61892-67-9)
Identification
Name:
4-methylpent-2-enamide
Synonyms:
AC1L6UPW
CAS:
61892-67-9
Molecular Formula:
C
6
H
11
NO
Molecular Weight:
113.1576
InChI:
InChI=1/C6H11NO/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H2,7,8)
Molecular Structure:
Properties
Flash Point:
94.7°C
Boiling Point:
233°C at 760 mmHg
Density:
0.924g/cm
3
Refractive index:
1.458
Flash Point:
94.7°C
Safety Data
Other Product
4-methylpent-2-enedinitrile
(2E)-N-[(3S,7S,10Z)-7-isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-4-methylpent-2-enamide
2-Methylpent-4-enoic acid
4-METHYLPENT-2-ENOIC ACID
ethyl 4-methylpent-2-ynoate
ethyl 4-methylpent-2-enoate
4-(4-chlorophenoxy)-4-methylpent-2-ynenitrile
ethyl 2-acetyl-4-methylpent-4-enoate
4-hydroxy-4-methylpent-2-ynoic acid
(2E)-2-ethyl-4-methylpent-2-enal
4-Bromo-2-methylpent-2-enoi
methyl 2-ethyl-4-methylpent-2-enoate
methyl 2-fluoro-4-methylpent-2-enoate
perfluoro(4-methylpent-2-enoic acid)
1,4-dimethoxy-4-methylpent-2-yne
2-(ethenyloxy)-4-methylpent-1-ene
2-methoxy-4-methylpent-1-ene
2-methylpent-1-en-4-yne
4-methylpent-3-en-2-ol
(2R)-benzyl-(2-methylpent-4-ynyl) ether
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