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

Name
4-CHLORO-5-AZAINDOLE
EINECS
CAS No. 60290-21-3
Article Data8
CAS DataBase
Density 1.425 g/cm³
Solubility
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
Appearance
Safety 26-45
Risk Codes 25-41
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Chloro-1H-pyrrolo[3,2-c]pyridine;
PSA 28.68000
LogP 2.21630

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

Product Name

4-CHLORO-5-AZAINDOLE

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

Related Products

Hot Products