7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one - ≥98% , CAS No.160129-45-3

CAS: 160129-45-3 Cat. No.: C153249 Molecular Weight: 195.65 EC Number: 690-079-3

GRADE & PURITY ≥98%

Synonyms

7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one | J-519182 | SY009718 | DTXSID40628823 | 3Q7N4K22R6 | 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, AldrichCPR | AM20030078 | FS-2959 | DS-0705 | FT-0645871 | 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

7-Chloro-1, 2, 3, 4-tetrahydro-5H-1-benzazepin-5-one | J-519182 | SY009718 | DTXSID40628823 | 3Q7N4K22R6 | 7-Chloro-1, 2, 3, 4-tetrahydrobenzo[b]azepin-5-one, AldrichCPR | AM20030078 | FS-2959 | DS-0705 | FT-0645871 | 7-chloro-1, 2, 3, 4-tetrahydro-1-benzazepin-5-

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504769320
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769320
• Canonical Smiles: C1CC(=O)C2=C(C=CC(=C2)Cl)NC1
• IUPAC Name: 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one
• InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N
• INCHI: 1S/C10H10ClNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2
• Isomeric SMILES: C1CC(=O)C2=C(C=CC(=C2)Cl)NC1
• Molecular Weight: 195.65
• Reaxy-Rn: 8409519
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8409519&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzazepines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Benzazepines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzazepines
• Alternative Parents: Aryl alkyl ketones Secondary alkylarylamines Azepines Benzenoids Aryl chlorides Vinylogous amides Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzazepine - Aryl ketone - Aryl alkyl ketone - Azepine - Secondary aliphatic/aromatic amine - Aryl chloride - Benzenoid - Aryl halide - Vinylogous amide - Ketone - Azacycle - Secondary amine - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Melt Point(°C): 105 °C
• Molecular Weight: 195.640 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 195.045 Da
• Monoisotopic Mass: 195.045 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 207.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1