(R)-alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride

Base Information

• Chemical Name: (R)-alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride
• CAS No.: 40849-48-7
• Molecular Formula: C8H10 Cl N O . Cl H
• Molecular Weight: 208.08504
• European Community (EC) Number: 255-108-2
• DSSTox Substance ID: DTXSID00961263
• Mol file: 40849-48-7.mol

Synonyms:EINECS 255-108-2;40849-48-7;(R)-alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride;C8H10ClNO.ClH;C8-H10-Cl-N-O.Cl-H;DTXSID00961263;Amino(cyclohexa-1,4-dien-1-yl)acetyl chloride--hydrogen chloride (1/1)

Chemical Property of (R)-alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride

Chemical Property:

• Boiling Point: 221.8°Cat760mmHg
• Flash Point: 88°C
• PSA: 43.09000
• Density: g/cm³
• LogP: 2.85780
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 207.0217694
• Heavy Atom Count: 12
• Complexity: 220

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=CCC(=C1)C(C(=O)Cl)N.Cl
• Isomeric SMILES: C1C=CCC(=C1)[C@H](C(=O)Cl)N.Cl