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6-Methylhexahydro-2H-azepin-2-one (6142-55-8)
Identification
Name:
6-Methylhexahydro-2H-azepin-2-one
Synonyms:
6-Methylhexahydro-2H-azepin-2-one
CAS:
6142-55-8
Molecular Formula:
C
7
H
13
NO
Molecular Weight:
0
InChI:
InChI=1/C7H13NO/c1-6-3-2-4-7(9)8-5-6/h6H,2-5H2,1H3,(H,8,9)
Molecular Structure:
Properties
Flash Point:
150.7°C
Boiling Point:
269.3°C at 760 mmHg
Density:
0.93g/cm
3
Refractive index:
1.437
Flash Point:
150.7°C
Safety Data
Other Product
6-iodo-7-methylhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one
1-Methylhexahydro-1H-azepin-2-ylmethyl benzilate
7-methylhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one
(3aS,6aS)-3a-methylhexahydro-2H-cyclopenta[b]furan-2-one
2H-Cyclopentoxazol-2-one, 4,5-bis(acetyloxy)-6-(acetyloxy)methylhexahydro-, 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
(1R,3aR,7aR)-1-((R)-6-hydroxy-6-Methylheptan-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
2H-Azepin-2-one, hexahydro-6-phenyl-
7-Methylhexahydro-1H-azepine-2-one
(1R,3aR,7aR)-1-((2R,5S,E)-6-(MethoxyMethoxy)-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one
2H-Azepin-2-one, hexahydromethyl-
2H-Azepin-2-one,3-aminohexahydro-6-(4-methylphenyl)-, (3R)-
2H-Azepin-2-one,3-aminohexahydro-6-(3-methylphenyl)-, (3R)-
2H-Azepin-2-one,6-acetyl-1,3-dihydro-
2H-Azepin-2-one, 1,5,6,7-tetrahydro-4-methyl-6-phenyl-
2H-Azepin-2-one, 6-chloro-1,3,4,5-tetrahydro-4,4-dimethyl-
(3S,8aS)-3-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-2-methyl)methylhexahydro-pyrrolo[1,2-a]pyrazin-1(2H)-one
Pyrazole-4-carboxylic acid, 5-((1-methylhexahydro-1H-azepin-2-ylidene) amino)-, ethyl ester
ACETIC ACID, 2,2-DIPHENYL-, 1-METHYLHEXAHYDRO-1H-AZEPIN-2-YLMETHYL ESTER
2-methylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
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