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4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine

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Name

4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine

EINECS 200-258-5
CAS No. 67139-79-1 Density 1.571 g/cm3
PSA 28.68000 LogP 2.86970
Solubility N/A Melting Point 258 °C(Solv: ethyl acetate (141-78-6))
Formula C7H4Cl2N2 Boiling Point 371.6°C at760mmHg
Molecular Weight 187.028 Flash Point 210.2°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 67139-79-1 (4,6-DICHLORO-1H-PYRROLO-[3,2-C]-PYRIDINE) Hazard Symbols N/A
Synonyms

4,6-dichloro-1H-pyrrolo[3,2-c]pyridine;

Article Data 2

4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine Specification

The cas register number of 4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine is 67139-79-1. It also can be called as 3,5-dichloro-4,9-diazabicyclo[4.3.0]nona-1,3,5,7-tetraene and the IUPAC Name about this chemical is 4,6-dichloro-1H-pyrrolo[3,2-c]pyridine. It belongs to the Chiral chemicals.

Physical properties about 4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine are: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 19.2; (5)ACD/BCF (pH 7.4): 19.66; (6)ACD/KOC (pH 5.5): 286.63; (7)ACD/KOC (pH 7.4): 293.49; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 17.82Å2; (11)Index of Refraction: 1.708; (12)Molar Refractivity: 46.4 cm3; (13)Molar Volume: 118.9 cm3; (14)Polarizability: 18.39x10-24cm3; (15)Surface Tension: 64 dyne/cm; (16)Enthalpy of Vaporization: 59.43 kJ/mol; (17)Vapour Pressure: 2.19E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CNC2=CC(=NC(=C21)Cl)Cl
(2)InChI: InChI=1S/C7H4Cl2N2/c8-6-3-5-4(1-2-10-5)7(9)11-6/h1-3,10H
(3)InChIKey: ZTBYPLYMOIIANS-UHFFFAOYSA-N

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