|
7-iodo-1-(2-methyl-2-propenyl)-2-azepanone |
Molecular Formula: |
C10H16INO |
Molecular Weight: |
293.148 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
PIMXLCNRRXHEAU-UHFFFAOYAF |
Smiles: |
CC(=C)CN1C(I)CCCCC1=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 60, p. 7161, 1995 DOI: 10.1021/jo00127a021 |
|
|
Synonym Chemical Name(s) |
|
7-iodo-1-(2-methyl-prop-2-enyl)-azepan-2-one 7-iodo-1-(2-methylprop-2-enyl)azepan-2-one 7-jod-1-(2-methylprop-2-enyl)azepan-2-on 7-iodo-1-(2-méthylprop-2-enyl)azepan-2-one 7-ヨード-1-(2-メチルプロプ-2-エニル)アゼパン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
3-(4-nitrophenyl)thiophene |
3-hexylsulfanyl-thiophene |
5-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine (170170-13-5) |
allyl 2-methyl-2-phenylhydrazinecarboxylate |
(2E)-2-(methoxycarbonyl)-2-pentenyl 4-nitrobenzoate |
(2E)-2-(methoxycarbonyl)-2-pentenyl benzoate |
4-phenylsulfanyl-benzoic acid methyl ester |
2-tert-butoxy-N-methyl-2-phenylacetamide |
N-tert-butyl-2-methoxy-2-phenylacetamide |
N-(tert-butyl)-2-phenyl-2-(2-phenylhydrazino)acetamide |
1,4-dithiaspiro[4.5]decan-8-one |
1,8,11-trioxa-4,5-dithiacyclotridecane-2,7-dione |
5-fluoro-6-hydroxy-5-methyl-hexahydro-pyrimidine-2,4-dione |
1,2,3,4,5-pentafluoro-6-nitrobenzene (880-78-4) |
1-methylsulfonyl-3-nitrobenzene (2976-32-1) |
2,2,2-trifluoroacetic acid styryl ester |
2-hydroxy-benzoic acid styryl ester |
(E)-N-benzylidene-methanesulfonamide |
(E)-N-cinnamylidene-methanesulfonamide |
2-phenylsulfanyl-4-propan-2-yl-1-propan-2-yloxybenzene |
1,4-dimethoxy-2-naphthyl thiocyanate |
3-phenylmethoxy-quinoline-2-carboxylic acid methyl ester |
1-decen-3-one (56606-79-2) |
methyl 3-methyl-4-oxo-5-hexenoate |
1-hydroxy-1-(4-methylphenyl)-3-buten-2-one |
|
|