1-pentyl-2-azetidinone
Molecular Formula: C8 15 Molecular Weight: 141.213 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QCCNMOHDURYAJW-UHFFFAOYAWSmiles: CCCCCN1CCC1=O
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 46, p. 2991, 1981 DOI: 10.1021/jo00328a001
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-pentyl-2-azetidinone
1-pentyl-azetidin-2-one
1-amylazetidin-2-one
1-pentylazetidin-2-one
1-pentylazetidin-2-on
1-ペンチルアゼチジン-2-オン
Related compounds:
See other substances:
methyl 2-benzamido-3-oxoheptanoate methyl 2-allylcyclopropanecarboxylate 4H-indeno[1,2-b]thiophene-4-carboxylic acid 2-(4-phenylphenyl)-2-thiophen-2-ylacetic acid N-benzyl-N-(2-methyl-1-cyclohexen-1-yl)acetamide N-(2-methyl-1-propenyl)-N-(1-phenylethyl)acetamide 7-vinylnorcaran-2-one 3,3a,5,6,7,7a-hexahydro-4H-inden-4-one diethyl 2-(1-hydroxy-2,2-dimethylcyclopropyl)malonate 1-(2,4-dimethylphenyl)ethanone (89-74-7) 1-Dimethylolivacine (4238-66-8) 1-(hexoxy-methoxy)-hexane 1-[2-(4-methoxyphenyl)ethyl]-2-azetidinone methyl 1-benzyl-2-azetidinecarboxylate (18085-37-5) (N-acetyl-C-methylcarbonimidoyl) 2-chloro-2-oxoacetate 3-acetyl-2-methylene-1,3-oxazolidine-4,5-dione 7,8-dihydro[1,3]oxazolo[3,2-a]azepine-2,3,5(6H)-trione 3,4,5,6-tetrachlorobenzo-1,2-quinone (2435-53-2) 5-methoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-one 1-oxaspiro[4.4]nonan-2-one 5-bromopentyl benzoate 2-cinnamyl-isoindole-1,3-dione (4335-61-9) diethyl 1,1-cycloheptanedicarboxylate 2-benzylsulfanyl-4-methyl-1-prop-1-ynylcycloheptene 1-methylsulfanyl-2-prop-1-ynylcyclohexene
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melting point of 1-pentyl-2-azetidinone |
boiling point of 1-pentyl-2-azetidinone |
density of 1-pentyl-2-azetidinone |
refractive index of 1-pentyl-2-azetidinone
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