2,3,4,5-Tetrahydro-benzo[c]azepin-1-one

• Catalog Number: ACMA00002956
• Category: Ethers
• Molecular Weight: 161.20
• Molecular Formula: C₉H₇NO₂
• Hazard Statements: H319
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one?

The molecular formula of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one is C10H11NO.

What is the molecular weight of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one?

The molecular weight of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one is 161.20 g/mol.

When was 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one created in PubChem?

2,3,4,5-Tetrahydro-benzo[c]azepin-1-one was created in PubChem on October 26, 2006.

What is the IUPAC name of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one?

The IUPAC name of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one is 2,3,4,5-tetrahydro-2-benzazepin-1-one.

What is the InChI of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one?

The InChI of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one is InChI=1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12).

What is the InChIKey of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one?

The InChIKey of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one is WWQPGNZHJFFKRW-UHFFFAOYSA-N.

What is the Canonical SMILES of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one?

The Canonical SMILES of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one is C1CC2=CC=CC=C2C(=O)NC1.

What is the CAS number of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one?

The CAS number of 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one is 6729-50-6.

How many hydrogen bond donor counts does 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one have?

2,3,4,5-Tetrahydro-benzo[c]azepin-1-one has 1 hydrogen bond donor count.

How many rotatable bond counts does 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one have?

2,3,4,5-Tetrahydro-benzo[c]azepin-1-one has 0 rotatable bond counts.