6-Chloro-4-methyl-7-azaindole supplier

Name
6-Chloro-4-methyl-7-azaindole
EINECS
CAS No. 4894-29-5
Density 1.351 g/cm³
Solubility
Melting Point
Formula C₈H₇ClN₂
Boiling Point
Molecular Weight 166.61
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-4-methyl-7-azaindole;6-Chloro-4-methyl-1H-pyrrolo[3,2-b]pyridine;
PSA 28.68000
LogP 2.52470

6-Chloro-4-methyl-7-azaindole Specification

The systematic name of 6-Chloro-4-methyl-7-azaindole is 6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine. With the CAS registry number 4894-29-5, it is also named as 1H-Pyrrolo[2,3-b]pyridine,6-chloro-4-methyl-. In addition, its molecular formula is C₈H₇ClN₂ and its molecular weight is 166.61.

The other characteristics of 6-Chloro-4-methyl-7-azaindole can be summarized as: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.91; (5)H bond acceptors: 2; (6)H bond donors: 1; (7)Freely Rotating Bonds: 0; (8)Nominal mass: 166; (9)Average mass: 166.6076; (10)Monoisotopic mass: 166.029776; (11)Polar Surface Area: 28.68 Å²; (12)Index of Refraction: 1.675; (13)Molar Refractivity: 46.33 cm³; (14)Molar Volume: 123.3 cm³; (15)Polarizability: 18.37×10^-24cm³; (16)Surface Tension: 56.6 dyne/cm; (17)Density: 1.351 g/cm³.

People can use the following data to convert to the molecule structure.
(1)SMILES:Cc1cc(Cl)nc2nccc12
(2)InChI:InChI=1/C8H7ClN2/c1-5-4-7(9)11-8-6(5)2-3-10-8/h2-4H,1H3,(H,10,11)
(3)InChIKey:BESFXGAXPPSDAD-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C8H7ClN2/c1-5-4-7(9)11-8-6(5)2-3-10-8/h2-4H,1H3,(H,10,11)
(5)Std. InChIKey:BESFXGAXPPSDAD-UHFFFAOYSA-N

Product Name

6-Chloro-4-methyl-7-azaindole

6-Chloro-4-methyl-7-azaindole Specification

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