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2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-
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2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-

CAS: 20925-64-8

Ref. IN-DA002K50

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-
Synonyms:
  • 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
  • 7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one
  • 7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-benzazepin-2-one
  • 7,8-Dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-o
  • 7,8-dimethoxy-1,3,4,5-tetrahydro-2-oxo-3-benzazepine
  • 9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one
  • 1,3,4,5-Tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one
  • 7,8-Dimethoxy-1,3-Dihydro-2H-Benzazepin-2-one
  • 7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
  • 1,3,4,5-Tetrahydro-7,8-dimethoxy-2H-3-Benzepin-2-one
  • See more synonyms
  • 7,8-dimethoxy-1,3,4,5-tetrahydrobenzo(d)azepin-2-one
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:
221.2524
Formula:
C12H15NO3
InChI:
InChI=1S/C12H15NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h5-6H,3-4,7H2,1-2H3,(H,13,14)
InChI key:
RXKTVGMZJMDNLF-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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