6-Chloro-2,3-dihydro-1H-indole hydrochloride supplier

Name
6-CHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
EINECS
CAS No. 89978-84-7
Density
Solubility
Melting Point
Formula C₈H₉Cl₂N
Boiling Point 285.5 °C at 760 mmHg
Molecular Weight 190.06976
Flash Point 126.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Indole,6-chloro-2,3-dihydro-, hydrochloride (9CI);Indoline, 6-chloro-, hydrochloride(7CI);6-Chloroindoline hydrochloride;
PSA 12.03000
LogP 3.24800

6-Chloro-2,3-dihydro-1H-indole hydrochloride Specification

The 1H-Indole,6-chloro-2,3-dihydro-, hydrochloride (1:1), with CAS registry number 89978-84-7, has the systematic name of 6-chloro-2,3-dihydro-1H-indole hydrochloride. Besides this, it is also called 1H-Indole,6-chloro-2,3-dihydro-, hydrochloride (9CI). And the chemical formula of this chemical is C₈H₉Cl₂N.

Physical properties of 1H-Indole,6-chloro-2,3-dihydro-, hydrochloride (1:1): (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.73; (4)ACD/LogD (pH 7.4): 2.75; (5)ACD/BCF (pH 5.5): 68.39; (6)ACD/BCF (pH 7.4): 72.85; (7)ACD/KOC (pH 5.5): 703.35; (8)ACD/KOC (pH 7.4): 749.28; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.03 Å²; (13)Flash Point: 126.5 °C; (14)Enthalpy of Vaporization: 53.51 kJ/mol; (15)Boiling Point: 285.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00213 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Clc1ccc2CCNc2c1
(2)InChI: InChI=1/C8H8ClN.ClH/c9-7-2-1-6-3-4-10-8(6)5-7;/h1-2,5,10H,3-4H2;1H
(3)InChIKey: JHOLXKBFVQAMCF-UHFFFAOYAX

Product Name

6-CHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE

6-Chloro-2,3-dihydro-1H-indole hydrochloride Specification

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