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| Name |
4,6-Dichloro-2,3-dihydro-1H-indole hydrochloride |
EINECS | N/A |
| CAS No. | 903551-23-5 | Density | 1.358±0.06 g/cm3(Predicted) |
| PSA | 12.03000 | LogP | 3.90140 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H8Cl3N | Boiling Point | 280.2±40.0 °C(Predicted) |
| Molecular Weight | 188.056 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4,6-Dichloroindoline hydrochloride; |
4,6-Dichloro-2,3-dihydro-1H-indole hydrochloride Specification
The 1H-Indole,4,6-dichloro-2,3-dihydro-, with the CAS registry number 903551-23-5, is also known as 4,6-Dichloroindoline hydrochloride. This chemical's molecular formula is C8H8Cl3N and molecular weight is 224.51482. Its IUPAC name is called 4,6-dichloro-2,3-dihydro-1H-indole hydrochloride.
Physical properties of 1H-Indole,4,6-dichloro-2,3-dihydro-: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Exact Mass: 222.972232; (5)MonoIsotopic Mass: 222.972232; (6)Topological Polar Surface Area: 12; (7)Heavy Atom Count: 12; (8)Formal Charge: 0; (9)Complexity: 151; (10)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNC2=CC(=CC(=C21)Cl)Cl.Cl
(2)InChI: InChI=1S/C8H7Cl2N.ClH/c9-5-3-7(10)6-1-2-11-8(6)4-5;/h3-4,11H,1-2H2;1H
(3)InChIKey: RREOOKIQVLLQMO-UHFFFAOYSA-N
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