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Substance Name: 2H-Azepin-2-one, hexahydro-N-methyl-
RN: 2556-73-2
InChIKey: ZWXPDGCFMMFNRW-UHFFFAOYSA-N

Molecular Formula

  • C7-H13-N-O

Molecular Weight

  • 127.186
 
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Names and Synonyms

Synonyms

  • 1-Methylcaprolactam
  • 2H-Azepin-2-one, hexahydro-1-methyl-
  • 2H-Azepin-2-one, hexahydro-N-methyl-
  • 5-21-06-00449 (Beilstein Handbook Reference)
  • AI3-09488
  • BRN 0108968
  • EINECS 219-874-1
  • epsilon-Caprolactam, N-methyl-
  • Hexahydro-N-methyl-2H-azepin-2-one
  • N-Methyl-.epsilon.-caprolactam
  • N-Methyl-e-caprolactam
  • N-Methylcaprolactam
  • NSC 68794

Systematic Names

  • 2H-Azepin-2-one, hexahydro-1-methyl- (8CI)(9CI)
  • 2H-Azepin-2-one, hexahydro-N-methyl-
  • N-Methylcaprolactam

Registry Numbers

CAS Registry Number

  • 2556-73-2

System Generated Number

  • 0002556732

Structure Descriptors

InChI

1S/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3

InChIKey

ZWXPDGCFMMFNRW-UHFFFAOYSA-N

Smiles

C1(N(CCCCC1)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1410uL/kg (1.41mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.
rat LD50 oral 1620uL/kg (1.62mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.