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7,8-Dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-one
CAS: 20925-64-8
Ref. 3D-FD153935
| 1g | To inquire | |
| 2g | To inquire | |
| 100mg | To inquire | |
| 250mg | To inquire | |
| 500mg | To inquire |
Estimated delivery in United States, on Monday 15 Jul 2024
Product Information
Name:
7,8-Dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-one
Synonyms:
- 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
CAS:
Description:
7,8-Dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-one is a 1,3,4,5-tetrahydrobenzo[d]azepin-2-one derivative that has been recrystallized. It has not been studied extensively in animals or humans but has shown some anticancer activity in mice. The efficiency of 7,8-dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-one is unknown and it may be carcinogenic. This compound is used as an industrial chemical in the production of other chemicals such as solvents and dyes.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
221.25 g/mol
Formula:
C12H15NO3
Purity:
Min. 95%
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:
InChIKey=RXKTVGMZJMDNLF-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)CC(=O)NCC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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