1,3,7-Trichloroisoquinoline supplier

Name
Isoquinoline, 1,3,7-trichloro-
EINECS
CAS No. 21902-41-0
Density 1.523 g/cm³
Solubility
Melting Point
Formula C₉H₄Cl₃N
Boiling Point 362.6 °C at 760 mmHg
Molecular Weight 232.496
Flash Point 204.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,7-Trichloroisoquinoline;
PSA 12.89000
LogP 4.19500

1,3,7-Trichloroisoquinoline Specification

The CAS register number of 1,3,7-Trichloroisoquinoline is 21902-41-0. It also can be called as Isoquinoline,1,3,7-trichloro- and the systematic name about this chemical is 1,3,6-trichloroisoquinoline.

Physical properties about 1,3,7-Trichloroisoquinoline are: (1)ACD/LogP: 3.81; (2)ACD/LogD (pH 5.5): 3.81; (3)ACD/LogD (pH 7.4): 3.81; (4)#H bond acceptors: 1; (5)Polar Surface Area: 12.89Å²; (6)Index of Refraction: 1.667; (7)Molar Refractivity: 56.87 cm³; (8)Molar Volume: 152.6 cm³; (9)Polarizability: 22.54x10^-24cm³; (10)Surface Tension: 53.5 dyne/cm; (11)Enthalpy of Vaporization: 58.46 kJ/mol; (12)Boiling Point: 362.6 °C at 760 mmHg; (13)Vapour Pressure: 3.99E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Cl)cc(nc2Cl)Cl
(2)InChI: InChI=1/C9H4Cl3N/c10-6-1-2-7-5(3-6)4-8(11)13-9(7)12/h1-4H
(3)InChIKey: IQEHNPFLYOSKCB-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C9H4Cl3N/c10-6-1-2-7-5(3-6)4-8(11)13-9(7)12/h1-4H
(5)Std. InChIKey: IQEHNPFLYOSKCB-UHFFFAOYSA-N

Product Name

Isoquinoline, 1,3,7-trichloro-

1,3,7-Trichloroisoquinoline Specification

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