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[(cyclopentylideneamino)oxy](phenylamino)methanone (5231-04-9)
Identification
Name:
[(cyclopentylideneamino)oxy](phenylamino)methanone
Synonyms:
[(cyclopentylideneamino)oxy](phenylamino)methanone;MLS000595205;AC1LG5ZS;AC1Q5XBQ;Ambcb5231049;MolPort-002-111-969;HMS1579D21;HMS2542J21;KST-1A0110;AR-1A8490;ZINC00289205;cyclopentanone O-(anilinocarbonyl)oxime;(cyclopentylideneamino) N-phenylcarbamate;SMR000184946
CAS:
5231-04-9
Molecular Formula:
C
12
H
14
N
2
O
2
Molecular Weight:
218.2518
InChI:
InChI=1/C12H14N2O2/c15-12(13-10-6-2-1-3-7-10)16-14-11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2,(H,13,15)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.19g/cm
3
Refractive index:
1.586
Flash Point:
°C
Safety Data
Other Product
{[(diphenylmethylidene)amino]oxy}(phenylamino)methanone
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[(9H-fluoren-9-ylideneamino)oxy](phenylamino)methanone
[(pentan-3-ylideneamino)oxy](phenylamino)methanone
{[(4E)-1,3-oxathiolan-4-ylideneamino]oxy}(phenylamino)methanone
Acetamide,N-[2-[(cyclopentylideneamino)oxy]-1-methyl-2-oxoethyl]-N-(2,6-dimethylphenyl)-2-methoxy-
Carbamic acid,[trans-4-[(cyclopentylideneamino)oxy]-1-methylcyclohexyl]-,1,1-dimethylethyl ester
5-Pyrimidinecarboxylic acid,4-[(cyclopentylideneamino)oxy]-5-fluorohexahydro-2,6-dioxo-, ethylester
Propanamide,2-(cyclopentylideneamino)-
methyl N’-(cyclopentylideneamino)carbamimidothioate
N-(cyclopentylideneamino)-2-hydroxybenzamide
({[(4Z)-5-methyl-1,3-oxathiolan-4-ylidene]amino}oxy)(phenylamino)methanone
N-(cyclopentylideneamino)pyridine-4-carboxamide
1-(cyclopentylideneamino)oxyethylidene-methyl-azanium
Methanone,[6-[[(phenylamino)carbonyl]oxy]-2-[4-[[(phenylamino)carbonyl]oxy]phenyl]benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-
Methanone,[6-[[(phenylamino)carbonyl]oxy]-2-[4-[[(phenylamino)carbonyl]oxy]phenyl]benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-,monohydrochloride
Methanone, diphenyl-, S-[(phenylamino)carbonyl]thiooxime
Methanone, phenyl[2-(phenylamino)phenyl]-
Cyclohexanone, 2-[(phenylamino)oxy]-
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