7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™ | Fisher Scientific

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7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™

$152.86 - $605.83

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

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D48241G View Documents View Product Certificates	TCI America D48241G	1 g	Each for $152.86	Only null left	Sign In or Register to check your price and availability. Add to cart

D48245G View Documents View Product Certificates	TCI America D48245G	5 g	Each for $605.83	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	73942-87-7
Molecular Weight (g/mol)	219.24
InChI Key	CPNZASIAJKSBBH-UHFFFAOYSA-N
PubChem CID	1482373
SMILES	COC1=C(C=C2C=CNC(=O)CC2=C1)OC

Molecular Formula	C12H13NO3
MDL Number	MFCD02091565
Synonym	1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
IUPAC Name	7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one

Specifications

CAS	73942-87-7
Color	White-Yellow
MDL Number	MFCD02091565
Synonym	1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
SMILES	COC1=C(C=C2C=CNC(=O)CC2=C1)OC
Molecular Weight (g/mol)	219.24
Formula Weight	219.24
Physical Form	Crystalline Powder

Melting Point	246°C
Molecular Formula	C12H13NO3
Quantity	1 g
InChI Key	CPNZASIAJKSBBH-UHFFFAOYSA-N
IUPAC Name	7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
PubChem CID	1482373
Percent Purity	≥98.0% (GC)
Chemical Name or Material	7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one

Safety and Handling

Safety and Handling

TSCA : No

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