Benzyl 3-bromoazetidine-1-carboxylate

Base Information

• Chemical Name: Benzyl 3-bromoazetidine-1-carboxylate
• CAS No.: 939759-25-8
• Molecular Formula: C11H12BrNO2
• Molecular Weight: 270.12
• Hs Code.: 2933990090
• European Community (EC) Number: 894-405-7
• DSSTox Substance ID: DTXSID40585720
• Wikidata: Q72451446
• Mol file: 939759-25-8.mol

Synonyms:Benzyl 3-bromoazetidine-1-carboxylate;939759-25-8;3-BROMO-1-AZETIDINECARBOXYLIC ACID BENZYL ESTER;1-cbz-3-bromoazetidine;MFCD09026509;Benzyl3-bromoazetidine-1-carboxylate;1-Azetidinecarboxylic acid, 3-bromo-, phenylmethyl ester;SCHEMBL23137496;DTXSID40585720;Benzyl 3-bromo-1-azetidinecarboxylate;AKOS015839348;SB10268;AS-33517;SY097069;CS-0049844;EN300-3314966

Chemical Property of Benzyl 3-bromoazetidine-1-carboxylate

Chemical Property:

• Vapor Pressure: 3.19E-05mmHg at 25°C
• Refractive Index: 1.61
• Boiling Point: 355.2 °C at 760 mmHg
• Flash Point: 168.6 °C
• PSA: 29.54000
• Density: 1.546 g/cm³
• LogP: 2.34020
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 269.00514
• Heavy Atom Count: 15
• Complexity: 223

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Cbz-3-bromoazetidine 97.0% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)Br