Product Name

  • Name

    5-Bromo-2,3-dihydro-1H-isoindole hydrochloride

  • EINECS
  • CAS No. 919346-89-7
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C8H9BrClN
  • Boiling Point
  • Molecular Weight 234.523
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 919346-89-7 (5-Bromo-2,3-dihydro-1H-isoindole hydrochloride)
  • Hazard Symbols
  • Synonyms 5-BROMO-2,3-DIHYDRO-1H-ISOINDOLE HYDROCHLORIDE;5-Bromo-2,3-dihydro-1H-Isoindole HydrochlorideY;5-Bromo-isoindoline hydrochloride;1H-Isoindole, 5-broMo-2,3-dihydro-, hydrochloride (1:1);5-BroMoisoindoline hydrochloride (1:1)
  • PSA 12.03000
  • LogP 3.18310

5-Bromo-2,3-dihydro-1H-isoindole hydrochloride Specification

The 5-Bromo-2,3-dihydro-1H-isoindole hydrochloride is an organic compound with the formula C8H9BrClN. The systematic name of this chemical is 5-bromoisoindoline hydrochloride. With the CAS registry number 919346-89-7, it is also named as 1H-isoindole, 5-bromo-2,3-dihydro-, hydrochloride (1:1).

People can use the following data to convert to the molecule structure.
1. SMILES:c1cc2c(cc1Br)CNC2.Cl
2. InChI:InChI=1/C8H8BrN.ClH/c9-8-2-1-6-4-10-5-7(6)3-8;/h1-3,10H,4-5H2;1H
3. InChIKey:GDMXNYRWVLBUDZ-UHFFFAOYAW
4. Std. InChI:InChI=1S/C8H8BrN.ClH/c9-8-2-1-6-4-10-5-7(6)3-8;/h1-3,10H,4-5H2;1H
5. Std. InChIKey:GDMXNYRWVLBUDZ-UHFFFAOYSA-N

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