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2H-Azepin-2-one,1-acetylhexahydro- (1888-91-1)

Identification
Name:2H-Azepin-2-one,1-acetylhexahydro-
Synonyms:Activator O;Aktivator O;N-Acetyl-6-caprolactam;N-Acetyl-e-caprolactam;NSC 522408;1-Acetylhexahydro-2H-azepin-2-one;1-Acetylhexahydroazepin-2-one;1-Acetylperhydro-2-azepinone;Acetylcaprolactam;
CAS:1888-91-1
EINECS: 217-565-6
Molecular Formula: C8H13NO2
Molecular Weight: 155.19
InChI: InChI=1/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3
Molecular Structure: (C8H13NO2) Activator O;Aktivator O;N-Acetyl-6-caprolactam;N-Acetyl-e-caprolactam;NSC 522408;1-Acetylhexahydro-2...
Properties
Stability:Stable. Incompatible with strong oxidizing agents.
Refractive index:n20/D 1.489(lit.)
Water Solubility:Stability Stable. Incompatible with strong oxidizing agents. Toxicology May act as a skin, eye or respiratory irritant. Toxicity data (The meaning of any toxico
Solubility:

Appearance:colourless liquid
Specification:

 N-Acetylcaprolactam (1888-91-1) also can be called Acetylcaprolactam ; 1-Acetylazepan-2-one ; 2H-azepin-2-one, 1-acetylhexahydro- ; 1-Acetyl-hexahydro-2H-azepin-2-one and 1-Acetyl-2-azepanone .

Report:

Reported in EPA TSCA Inventory.

Safety Data