(1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole

Base Information

• Chemical Name: (1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole
• CAS No.: 223595-17-3
• Molecular Formula: C9H10 Br N
• Molecular Weight: 212.09
• DSSTox Substance ID: DTXSID90703871
• Nikkaji Number: J3.002.318H
• Wikidata: Q72454678
• Mol file: 223595-17-3.mol

Synonyms:223595-17-3;(R)-5-bromo-1-methylisoindoline;(R)-5-BROMO-1-METHYL-2,3-DIHYDRO-1H-ISOINDOLE;(1r)-5-bromo-1-methyl-2,3-dihydro-1h-isoindole;SCHEMBL2898828;DTXSID90703871;A4804;(1R)-5-Bromo-1-methyl-1,3-dihydro-2H-isoindole

Chemical Property of (1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole

Chemical Property:

• Refractive Index: 1.572
• Boiling Point: 261 ºC
• PKA: 8.67±0.40(Predicted)
• Flash Point: 112 ºC
• PSA: 12.03000
• Density: 1.407
• LogP: 2.94210
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 210.99966
• Heavy Atom Count: 11
• Complexity: 149

Purity/Quality:

99% ^*data from raw suppliers

(R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=C(CN1)C=C(C=C2)Br
• Isomeric SMILES: C[C@@H]1C2=C(CN1)C=C(C=C2)Br