Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride |
EINECS | N/A |
CAS No. | 919346-89-7 | Density | N/A |
PSA | 12.03000 | LogP | 3.18310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9BrClN | Boiling Point | N/A |
Molecular Weight | 234.523 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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) |
Article Data | 3 |
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