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1H-Pyrrolo[3,2-c]pyridine,4-chloro- (60290-21-3)

Identification
Name:1H-Pyrrolo[3,2-c]pyridine,4-chloro-
Synonyms:4-Chloro-1H-pyrrolo[3,2-c]pyridine;
CAS:60290-21-3
Molecular Formula: C7H5ClN2
Molecular Weight: 152.581
InChI: InChI=1/C7H5ClN2/c8-7-5-1-3-9-6(5)2-4-10-7/h1-4,9H
Molecular Structure: (C7H5ClN2) 4-Chloro-1H-pyrrolo[3,2-c]pyridine;
Properties
Density:1.425 g/cm3
Refractive index:1.703
Specification:

The cas register number of 4-Chloro-1H-pyrrolo[3,2-c]pyridine is 60290-21-3. It also can be called as 1H-Pyrrolo[3,2-c]pyridine,4-chloro- and the IUPAC Name about this chemical is 4-chloro-1H-pyrrolo[3,2-c]pyridine.

Physical properties about 4-Chloro-1H-pyrrolo[3,2-c]pyridine are: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 28; (7)ACD/KOC (pH 7.4): 119; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 28.68Å2; (11)Index of Refraction: 1.703; (12)Molar Refractivity: 41.515 cm3; (13)Molar Volume: 107.046 cm3; (14)Polarizability: 16.458x10-24cm3; (15)Surface Tension: 62.289 dyne/cm; (16)Enthalpy of Vaporization: 55.594 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nccc1nccc12
(2)InChI: InChI=1/C7H5ClN2/c8-7-5-1-3-9-6(5)2-4-10-7/h1-4,9H
(3)InChIKey: NGRAFQOJLPCUNE-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H5ClN2/c8-7-5-1-3-9-6(5)2-4-10-7/h1-4,9H
(5)Std. InChIKey: NGRAFQOJLPCUNE-UHFFFAOYSA-N

Safety Data