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2H-Azepin-2-one, 1-acetylhexahydro-
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2H-Azepin-2-one, 1-acetylhexahydro-

CAS: 1888-91-1

Ref. IN-DA002HC4

5g
22.00 €
25g
26.00 €
100g
42.00 €
500g
104.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
2H-Azepin-2-one, 1-acetylhexahydro-
Synonyms:
  • N-Acetylcaprolactam
  • 1-Acetylazepan-2-one
  • Acetylcaprolactam
  • N-Acetyl-6-caprolactam
  • Acetylkaprolaktam
  • N-Acetylhexanelactam
  • Acetylkaprolaktam [Czech]
  • 1-Acetylhexahydro-2H-azepin-2-one
  • N-Acetyl-epsilon-caprolactam
  • N-Acetyl-.epsilon.-caprolactam
  • See more synonyms
  • 1-Acetyl-2-oxohexamethyleneimine
  • N-Acetyl-2-oxohexamethyleneimine
  • 1-Acetylhexahydro-2H-azepine-2-one
  • 2H-Azepin-2-one, 1-acetyltetrahydro-
  • 1-acetyl-2-oxoazaperhydroepine
  • n-acetyl-e-caprolactam
  • N-Acetyl-6-hexanolactone
  • 1-Acetyl-2-azepanone #
  • N-Acetylcaprolactam, 99%
  • 1-Acetyl-hexahydro-2H-azepin-2-one
  • 1-Acetylazepan-2-One
  • 1-Acetylhexahydroazepin-2-one
  • 1-Acetylperhydro-2-azepinone
  • Activator O
  • Ai3-39193
  • Aktivator O
  • Brn 0119598
  • N-Acetyl-ε-caprolactam
  • Nsc 522408
  • 5-21-06-00460 (Beilstein Handbook Reference)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
155.1943
Formula:
C8H13NO2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3
InChI key:
QISSLHPKTCLLDL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA002HC4 2H-Azepin-2-one, 1-acetylhexahydro-

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