131607-93-7

Basic information

• Product Name: 2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID
• Synonyms: 1H-1-BENZAZEPINE-1-ACETIC ACID, 2,3,4,5-TETRAHYDRO-2-OXO-;2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID;(2-Oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid;2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid;2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid;2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid;ChemDiv3_015547;(2-Oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetic acid
• CAS NO: 131607-93-7
• Molecular Formula: C12H13NO3
• Molecular Weight: 219.239
• Mol File: 131607-93-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 508.8°C at 760 mmHg
• Flash Point: 261.5°C
• Appearance: /
• Density: 1.261g/cm³
• Vapor Pressure: 3.55E-11mmHg at 25°C
• Refractive Index: 1.577
• CAS DataBase Reference: 2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID(131607-93-7)
• EPA Substance Registry System: 2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID(131607-93-7)

Safety Data

• Hazardous Substances Data: 131607-93-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H13NO3/c14-11-7-3-5-9-4-1-2-6-10(9)13(11)8-12(15)16/h1-2,4,6H,3,5,7-8H2,(H,15,16)

Upstream product

• 3349-64-2 1-tetralone oxime 
• 4424-80-0 2,3,4,5-tetrahydro-1H-1-benzo[b]azepin-2-one 
• 1094698-23-3 methyl (2-oxo-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)acetate 

Relevant articles and documents

Isolation and characterization of atropisomers of seven-membered-ring benzolactams

The atropisomeric properties of seven-membered-ring benzolactams (7a-c and 8a) [1,5-benzodiazepin-2-one (a), 1,5-benzothiazepin-4-one (b), and 1-benzazepin-2-one (c)] were examined. The atropisomers were isolated as the diastereomers with an (S)-phenethyl