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Substance Name: 2H-Azepin-2-one, 1-acetylhexahydro-
RN: 1888-91-1
InChIKey: QISSLHPKTCLLDL-UHFFFAOYSA-N

Molecular Formula

  • C8-H13-N-O2

Molecular Weight

  • 155.196
 
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Names and Synonyms

Synonyms

  • 2H-Azepin-2-one, 1-acetylhexahydro-
  • 5-21-06-00460 (Beilstein Handbook Reference)
  • Acetylcaprolactam
  • Acetylkaprolaktam
  • Acetylkaprolaktam [Czech]
  • AI3-39193
  • BRN 0119598
  • EINECS 217-565-6
  • N-Acetyl-6-caprolactam
  • N-Acetylcaprolactam
  • NSC 522408

Systematic Names

  • 2H-Azepin-2-one, 1-acetylhexahydro-
  • 2H-Azepin-2-one, 1-acetyltetrahydro-
  • N-Acetylhexanelactam

Registry Numbers

CAS Registry Number

  • 1888-91-1

System Generated Number

  • 0001888911

Structure Descriptors

InChI

1S/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3

InChIKey

QISSLHPKTCLLDL-UHFFFAOYSA-N

Smiles

N1(C(CCCCC1)=O)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 1300mg/kg (1300mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 884, 1986.