4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine supplier

Name
4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine
EINECS 604-604-1
CAS No. 1020056-56-7
Density 1.351 g/cm³
Solubility
Melting Point
Formula C₈H₇ClN₂
Boiling Point
Molecular Weight 166.61
Flash Point
Transport Information
Appearance
Safety 26-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methyl-;
PSA 28.68000
LogP 2.52470

4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine Specification

The systematic name of this chemical is 4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine. With the CAS registry number 1020056-56-7, it is also named as 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methyl-. In addition, its molecular formula is C₈H₇ClN₂ and molecular weight is 166.6076.

Physical properties about the 4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.95; (4)ACD/LogD (pH 7.4): 2.97 ; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 28.68 Å²; (9)Index of Refraction: 1.675; (10)Molar Refractivity: 46.33 cm³; (11)Molar Volume: 123.3 cm³; (12)Surface Tension: 56.6 dyne/cm; (13)Density: 1.351 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c(C)cnc2nccc12
(2) InChI: InChI=1/C8H7ClN2/c1-5-4-11-8-6(7(5)9)2-3-10-8/h2-4H,1H3,(H,10,11)
(3) InChIKey: LIMOUCQGJZDFKP-UHFFFAOYAH

Product Name

4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine Specification

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