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Cas Database

Name	4-Chloro-1H-pyrrolo[3,2-c]pyridine	EINECS	N/A
CAS No.	60290-21-3	Density	1.425 g/cm³
PSA	28.68000	LogP	2.21630
Solubility	N/A	Melting Point	189-192 °C(Solv: acetonitrile (75-05-8))
Formula	C₇H₅ClN₂	Boiling Point	335.794 °C at 760 mmHg
Molecular Weight	152.583	Flash Point	187.228 °C
Transport Information	N/A	Appearance	N/A
Safety	26-45	Risk Codes	25-41
Molecular Structure		Hazard Symbols	Xi
Synonyms	4-Chloro-1H-pyrrolo[3,2-c]pyridine;	Article Data	8

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

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