Identification |
Name: | 2H-Azepin-2-one,hexahydro-1-methyl- |
Synonyms: | Hexamethylenimine,1-methyl-2-oxo- (5CI);1-Methylazacycloheptan-2-one;1-Methylcaprolactam;1-Methylhexahydro-2H-azepin-2-one;Hexahydro-1-methyl-2H-azepin-2-one;N-Methyl-6-caprolactam;N-Methyl-e-caprolactam;N-Methylcaprolactam;NSC 68794; |
CAS: | 2556-73-2 |
EINECS: | 219-874-1 |
Molecular Formula: | C7H13NO |
Molecular Weight: | 127.18 |
InChI: | InChI=1/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3 |
Molecular Structure: |
![(C7H13NO) Hexamethylenimine,1-methyl-2-oxo- (5CI);1-Methylazacycloheptan-2-one;1-Methylcaprolactam;1-Methylhex...](https://img.guidechem.com/casimg/2556-73-2.gif) |
Properties |
Density: | 0.991 |
Refractive index: | 1.481-1.485 |
Appearance: | clear colorless liquid |
Sensitive: | Hygroscopic |
Safety Data |
Hazard Symbols |
Xn:Harmful
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![](/images/detail_15.png) |