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1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-methylis a heterocyclic organic compound with a molecular formula of C7H6ClN3. It features a ring structure that includes atoms of at least two different elements, namely carbon, hydrogen, chlorine, and nitrogen. The presence of chlorine and nitrogen atoms in its structure suggests that it may exhibit notable reactivity, which could be harnessed in various applications.

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  • 178268-92-3 Structure
  • Basic information

    1. Product Name: 1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-Methyl-
    2. Synonyms: 1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-Methyl-;4-Chloro-6-Methyl-5-azaindole;4-Chloro-6-Methyl-1H-pyrrolo[3,2-c]pyridine
    3. CAS NO:178268-92-3
    4. Molecular Formula: C8H7ClN2
    5. Molecular Weight: 166.60758
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 178268-92-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-Methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-Methyl-(178268-92-3)
    11. EPA Substance Registry System: 1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-Methyl-(178268-92-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 178268-92-3(Hazardous Substances Data)

178268-92-3 Usage

Uses

1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-methylis used as a chemical intermediate in the pharmaceutical industry for the synthesis of various drugs. Its distinctive structure and reactivity make it a promising candidate for the development of new therapeutic agents.
Used in Pharmaceutical Industry:
1H-Pyrrolo[3,2-c]pyridine, 4-chloro-6-methylis used as a building block for the creation of novel drug molecules, potentially contributing to the advancement of medicine and healthcare. Its unique chemical properties may enable the design of innovative pharmaceutical compounds with improved efficacy and reduced side effects. However, further research and development are required to fully understand its potential applications and to ensure its safety and effectiveness in this context.

Check Digit Verification of cas no

The CAS Registry Mumber 178268-92-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,2,6 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 178268-92:
(8*1)+(7*7)+(6*8)+(5*2)+(4*6)+(3*8)+(2*9)+(1*2)=183
183 % 10 = 3
So 178268-92-3 is a valid CAS Registry Number.

178268-92-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine

1.2 Other means of identification

Product number -
Other names 4-CHLORO-6-METHYL-5-AZAINDOLE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:178268-92-3 SDS

178268-92-3Relevant articles and documents

The synthesis of 4-benzylamino-6-methyl-1H-pyrrolo[3,2-c]pyridine and 4-benzylamino-6-methyl- 1H-pyrrolo[2,3-b]pyridine

Meade, Eric A.,Beauchamp, Lilia M.

, p. 303 - 308 (2007/10/03)

4-Benzylamino-6-methyl-1H-pyrrolo[3,2-c]pyridine (2) and 4-benzylamino-6-methyl-1H-pyrrolo[2,3-b]pyridine (3) were synthesized as deaza analogues of the anxiolytic agent 4-benzylamino-2-methyl-7H-pyrrolo[2,3-d]pyrimidine (1). The 1-deaza analogue (2) was

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