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2-(CYCLOHEXYLACETYL)OXAZOLE (898759-04-1)
Identification
Name:
2-(CYCLOHEXYLACETYL)OXAZOLE
Synonyms:
2-(CYCLOHEXYLACETYL)OXAZOLE
CAS:
898759-04-1
Molecular Formula:
C11H15NO2
Molecular Weight:
193.24
InChI:
InChI=1/C11H15NO2/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2
Molecular Structure:
Properties
Flash Point:
135.8°C
Boiling Point:
301°C at 760 mmHg
Density:
1.076g/cm
3
Refractive index:
1.495
Flash Point:
135.8°C
Safety Data
Other Product
2-Aziridinecarbonitrile, 1-(cyclohexylacetyl)-
N~2~-(cyclohexylacetyl)-N-hydroxyglycinamide
Piperidine, 1-(cyclohexylacetyl)-2-methyl-
Piperidine, 1-(cyclohexylacetyl)-2-ethyl-
2H-Pyran-2-one, 3-(cyclohexylacetyl)-4-hydroxy-6-methyl-
Carbamic acid, (2-methoxyphenyl)-,[1-(cyclohexylacetyl)-4-piperidinyl]methyl ester
Benzamide,4-(acetyloxy)-N-[5-[(cyclohexylacetyl)amino]-2-methylphenyl]-
1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11
1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide
1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide
1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11
1-Cyclohexene-1-carboxamide,2-(4-bromophenyl)-N-[2-(cyclohexylacetyl)-2,3-dihydro-1H-isoindol-5-yl]-
3-Pyridinecarboxamide,N-[2-(3-chlorophenyl)ethyl]-6-[4-(cyclohexylacetyl)-1-piperazinyl]-
Piperazine, 1-(cyclohexylacetyl)-4-[2-[4-(1H-pyrazol-3-yl)phenoxy]ethyl]-,dihydrochloride
L-Leucine, N-(cyclohexylacetyl)-
Pyrrolidine, 1-(cyclohexylacetyl)-
Piperidine, 1-(cyclohexylacetyl)-
Morpholine, 4-(cyclohexylacetyl)-
Glycine, N-(cyclohexylacetyl)-
Oxazole,2-(2-fluorophenyl)-
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