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1,2,3,4-Tetrahydrobenzo[b]azepin-5-one
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1,2,3,4-Tetrahydrobenzo[b]azepin-5-one

CAS: 1127-74-8

Ref. IN-DA003DA6

1g
27.00 €
5g
58.00 €
10g
84.00 €
25g
132.00 €
100mg
24.00 €
250mg
23.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,2,3,4-Tetrahydrobenzo[b]azepin-5-one
Synonyms:
  • 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
  • 1,2,3,4-Tetrahydrobenzoazepine-5-one
  • 3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
  • 1,2,3,4-tetrahydro-1-benzazepin-5-one
  • 5-oxo-2,3,4,5-tetrahydro-1H-benzazepine
  • 1,2,3,4-tetrahydrobenzazepine-5-one, 97%
  • 1,2,3,4-tetrahydro-benzobazepin-5-one
  • 1,2,3,4-tetrahydrobenzo[b]azepin-5-tone
  • 1H,2H,3H,4H-benzo[f]azaperhydroepin-5-one
  • 3,4-dihydro-1H-benzo[b]azepine-5(2H)-one
  • See more synonyms
  • 5-oxo-2,3,4,5-tetrahydro-1h-1-benzazepine
  • 1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
  • tetrahydrobenzazepinone
  • Quinolin-8-ol 1-oxide
  • 1,2,3,4-Tetrahydrobenzo[B]Azepin-5-One
  • 1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
  • 1,2,3,4-Tetrahydrobenzo[B]Azepin-5-Tone
  • Conivaptan Intermediate-1
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:
161.2004
Formula:
C10H11NO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H11NO/c12-10-6-3-7-11-9-5-2-1-4-8(9)10/h1-2,4-5,11H,3,6-7H2
InChI key:
NKRKBYFBKLDCFB-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:

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