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74420-05-6

Basic Information
CAS No.: 74420-05-6
Name: 4-Chloro-1-methyl-1h-pyrrolo[2,3-b]pyridine
Article Data: 4
Molecular Structure:
Molecular Structure of 74420-05-6 (4-Chloro-1-methyl-1h-pyrrolo[2,3-b]pyridine)
Formula: C8H7ClN2
Molecular Weight: 166.61
Synonyms: 4-CHLORO-1-METHYL-1H-PYRROLO[2,3-B]PYRIDINE;N-Methyl-4-chloro-7-azaindole;4-Chloro-1-methyl-7-azaindole
Density: 1.3 g/cm3
Boiling Point: 274.514 °C at 760 mmHg
Flash Point: 119.822 °C
PSA: 17.82000
LogP: 2.22670
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  • 4-Chloro-1-methyl-7-azaindole

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    4-Chloro-1-methyl-7-azaindole

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  • N-METHYL-4-CHLORO-7-AZAINDOLE

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    74420-05-6

    N-METHYL-4-CHLORO-7-AZAINDOLE

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    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:yellow to white solid Storage:keep sealed and keep from direct light Package:According client's requirements Application:Phar

    Jinan YSPharma Biotechnology Co., Ltd is a large group specializing in contract manufacturing to the pharmaceutical, agrochemical and Fine chemicals with top quality products and s

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    Business Type:Other

    Tel:86-531-8233381 86-18678657237

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  • 4-Chloro-1-methyl-7-azaindole

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    4-Chloro-1-methyl-7-azaindole

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

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  • N-Methyl-4-chloro-7-azaindole

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    74420-05-6

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

  • Casno:

    74420-05-6

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

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 4-Chloro-1-methyl-1h-pyrrolo[2,3-b]pyridine has the CAS registry number 74420-05-6. This chemical's molecular formula is C8H7ClN2 and molecular weight is 166.61. What's more, its systematic name is 4-chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine. 

Physical properties of 4-Chloro-1-methyl-1h-pyrrolo[2,3-b]pyridine are: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 15; (6)ACD/BCF (pH 7.4): 16; (7)ACD/KOC (pH 5.5): 235; (8)ACD/KOC (pH 7.4): 248; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 45.738 cm3; (15)Molar Volume: 128.124 cm3; (16)Polarizability: 18.132×10-24 cm3; (17)Surface Tension: 43.395 dyne/cm; (18)Density: 1.3 g/cm3; (19)Flash Point: 119.822 °C; (20)Enthalpy of Vaporization: 49.228 kJ/mol; (21)Boiling Point: 274.514 °C at 760 mmHg; (22)Vapour Pressure: 0.009 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Clc2ccnc1c2ccn1C
(2)InChI: InChI=1/C8H7ClN2/c1-11-5-3-6-7(9)2-4-10-8(6)11/h2-5H,1H3
(3)InChIKey: GYGRXUOVLHHEMC-UHFFFAOYAZ