8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one

• Catalog Number: ACMA00000878
• Category: Amines
• Molecular Weight: 176.22
• Molecular Formula: C₁₀H₁₁NO₂
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The molecular formula is C10H12N2O.

What are the synonyms of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The synonyms are 22246-76-0, 8-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 8-amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 8-Amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one, 8-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one.

What is the molecular weight of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The molecular weight is 176.21 g/mol.

What is the IUPAC name of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The IUPAC name is 8-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one.

What is the InChI of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The InChI is InChI=1S/C10H12N2O/c11-8-5-4-7-2-1-3-10(13)12-9(7)6-8/h4-6H,1-3,11H2,(H,12,13).

What is the InChIKey of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The InChIKey is XRJMPABWIZHNQA-UHFFFAOYSA-N.

What is the canonical SMILES of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The canonical SMILES is C1CC2=C(C=C(C=C2)N)NC(=O)C1.

What is the CAS number of 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one?

The CAS number is 22246-76-0.

Is 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one a covalently-bonded unit?

Yes, it is a covalently-bonded unit with a count of 1.