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7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™
$161.95 - $641.87
Chemical Identifiers
CAS | 73942-87-7 |
---|---|
Molecular Formula | C12H13NO3 |
Molecular Weight (g/mol) | 219.24 |
MDL Number | MFCD02091565 |
InChI Key | CPNZASIAJKSBBH-UHFFFAOYSA-N |
Synonym | 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one |
PubChem CID | 1482373 |
IUPAC Name | 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one |
SMILES | COC1=C(C=C2C=CNC(=O)CC2=C1)OC |
Chemical Identifiers
73942-87-7 | |
219.24 | |
CPNZASIAJKSBBH-UHFFFAOYSA-N | |
1482373 | |
COC1=C(C=C2C=CNC(=O)CC2=C1)OC |
C12H13NO3 | |
MFCD02091565 | |
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one | |
7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one |
Specifications
73942-87-7 | |
White-Yellow | |
MFCD02091565 | |
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one | |
COC1=C(C=C2C=CNC(=O)CC2=C1)OC | |
219.24 | |
219.24 | |
Crystalline Powder |
246°C | |
C12H13NO3 | |
1 g | |
CPNZASIAJKSBBH-UHFFFAOYSA-N | |
7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one | |
1482373 | |
≥98.0% (GC) | |
7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one |
Safety and Handling
TSCA : No