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2-(N-hydroxyethanimidoyl)-4-(2-{4-hydroxy-3-[(1E)-N-hydroxyethanimidoyl]-4-methyl-1-nitrocyclohexyl}ethyl)-1-methyl-4-nitrocyclohexanol (7465-50-1)
Identification
Name:
2-(N-hydroxyethanimidoyl)-4-(2-{4-hydroxy-3-[(1E)-N-hydroxyethanimidoyl]-4-methyl-1-nitrocyclohexyl}ethyl)-1-methyl-4-nitrocyclohexanol
CAS:
7465-50-1
Molecular Formula:
C
20
H
34
N
4
O
8
Molecular Weight:
458.506
InChI:
InChI=1/C20H34N4O8/c1-13(21-27)15-11-19(23(29)30,7-5-17(15,3)25)9-10-20(24(31)32)8-6-18(4,26)16(12-20)14(2)22-28/h15-16,25-28H,5-12H2,1-4H3/b21-13+,22-14u
Molecular Structure:
Properties
Flash Point:
368.663°C
Boiling Point:
685.973°C at 760 mmHg
Density:
1.413g/cm
3
Refractive index:
1.606
Flash Point:
368.663°C
Safety Data
Other Product
2-[(1E)-N-hydroxyethanimidoyl]-1-methyl-4-nitro-4-propylcyclohexanol
N-(4-{2-[(1E)-N-hydroxyethanimidoyl]phenoxy}-2,3-dimethylphenyl)acetamide
N-cyclohexyl-2-{4-[(1E)-N-hydroxyethanimidoyl]phenoxy}acetamide
N-cyclopentyl-2-{4-[(1E)-N-hydroxyethanimidoyl]phenoxy}acetamide
1-{4-[(1E)-N-hydroxyethanimidoyl]piperidin-1-yl}ethanone
1-(2-hydroxy-3-{3-[(1Z)-N-hydroxyethanimidoyl]phenoxy}propyl)-4-phenylpiperazin-1-ium chloride
3-[(1E)-N-hydroxyethanimidoyl]-1-methylpyridinium
N-{4-[(1Z)-N-HYDROXYETHANIMIDOYL]PHENYL}ACETAMIDE
1-methyl-3-[(1Z)-2,2,2-trifluoro-N-hydroxyethanimidoyl]pyridinium chloride
4-Piperidinamine, N-(2-nitrocyclohexyl)-1-(phenylmethyl)-
3,5,12-trihydroxy-3-[(1E)-N-hydroxyethanimidoyl]-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
diethyl (N-hydroxyethanimidoyl)phosphonate
[3-(N-hydroxyethanimidoyl)-2,2-dimethylcyclobutyl]acetic acid
Cyclohexanone, 4-[1-methyl-1-(4-nitrocyclohexyl)ethyl]-, oxime
Cyclohexanone, 4-[1-methyl-1-(4-nitrocyclohexyl)ethyl]-
Benzene, 1-methyl-4-[(1-nitrocyclohexyl)sulfonyl]-
Ethanone,1-[2-hydroxy-2-methyl-5-[(4-methylphenyl)sulfonyl]-5-nitrocyclohexyl]-
Pyridine, 1,4-dihydro-3-methyl-1-nitro-4-(1-nitrocyclohexyl)-
5-(N-hydroxyethanimidoyl)nonan-5-ol
8-[(1E)-N-hydroxyethanimidoyl]-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,10,10a,10b,11,12-dodecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one
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