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| Name |
6-Bromo-2,3-dihydro-1H-indole hydrochloride |
EINECS | N/A |
| CAS No. | 1187933-30-7 | Density | N/A |
| PSA | 12.03000 | LogP | 3.35710 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9BrClN | Boiling Point | N/A |
| Molecular Weight | 234.52076 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Indole, 6-bromo-2,3-dihydro-, hydrochloride (1:1); |
6-Bromo-2,3-dihydro-1H-indole hydrochloride Specification
The CAS registry number of 6-Bromo-2,3-dihydro-1H-indole hydrochloride is 1187933-30-7. This chemical is also named as 1H-Indole, 6-bromo-2,3-dihydro-, hydrochloride (1:1). In addition, its molecular formula is C8H9BrClN and molecular weight is 234.52076. Its systematic name is called 6-Bromoindoline hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)NCC2.Cl
(2)InChI: InChI=1/C8H8BrN.ClH/c9-7-2-1-6-3-4-10-8(6)5-7;/h1-2,5,10H,3-4H2;1H
(3)InChIKey: VFCCBOIKVPGOJJ-UHFFFAOYAY
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6-bromoindoline hydrochloride
