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1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 36767-45-0 Structure
  • Basic information

    1. Product Name: 1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one
    2. Synonyms: 1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one;1,5,6,7-tetrahydro-1,3-dimethyl-4H-Indazol-4-one
    3. CAS NO:36767-45-0
    4. Molecular Formula: C9H12N2O
    5. Molecular Weight: 164.20438
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 36767-45-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 312.568°C at 760 mmHg
    3. Flash Point: 142.836°C
    4. Appearance: /
    5. Density: 1.25g/cm3
    6. Vapor Pressure: 0.001mmHg at 25°C
    7. Refractive Index: 1.624
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one(36767-45-0)
    12. EPA Substance Registry System: 1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one(36767-45-0)
  • 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: 36767-45-0(Hazardous Substances Data)

36767-45-0 Usage

Synonym

TEI-7286

Chemical Family

Indazole

Type

Tetrahydro derivative of indazol-4-one

Potential Applications

Pharmaceutical and research

Target Disorders

Neurological and psychiatric disorders (e.g., depression, anxiety)

Additional Potential

Treatment for opioid addiction and dependence

Significance

Valuable target for further research and development in medicinal chemistry

Chemical Structure

Features two ethyl groups at the 1,3-positions and a tetrahydro ring system

Molecular Weight

Approximately 204.27 g/mol (calculated from the molecular formula)

Appearance

Likely a solid, based on its molecular weight and structure

Stability

Stability information is not provided, but it may be influenced by factors such as temperature, light exposure, and the presence of air or moisture

Synthesis

The synthesis method is not provided, but it likely involves the formation of the indazol-4-one core and subsequent reduction and alkylation steps to introduce the tetrahydro and diethyl substituents.

Check Digit Verification of cas no

The CAS Registry Mumber 36767-45-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,7,6 and 7 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 36767-45:
(7*3)+(6*6)+(5*7)+(4*6)+(3*7)+(2*4)+(1*5)=150
150 % 10 = 0
So 36767-45-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H12N2O/c1-6-9-7(11(2)10-6)4-3-5-8(9)12/h3-5H2,1-2H3

36767-45-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one

1.2 Other means of identification

Product number -
Other names 1,3-dimethyl-6,7-dihydro-5H-indazol-4-one

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:36767-45-0 SDS

36767-45-0Downstream Products

36767-45-0Relevant articles and documents

4,5,6,7-tetrahydroindazole derivatives as antitumor agents

-

Page column 41, (2010/02/06)

Compounds which are 4,5,6,7-tetrahydroindazole derivative formula (1), wherein the dotted line (x) represents a single or double bond; n is 0 or 1; R1, R2 and R3 have the meanings reported in the description; Ra, R′a, Rb, R′b, Rc, R′c have the meanings reported in the description, also comprising that Ra and Rb together and/or Ra and Rc together form a N-alkylpiperydinyl ring with 1 to 6 carbon atoms in the alkyl chain or a phenyl ring; or pharmaceutically acceptable salts thereof, are useful for treating cell proliferative disorders and Alzheimer's disease.

SYNTHESIS OF ANGULAR BENZODIPYRAZOLES AND RELATED SYSTEMS

Peet, Norton P.,LeTourneau, Michael E.

, p. 41 - 72 (2007/10/02)

A series of benzodipyrazoles was prepared from cyclohexane-1,3-dione.Several related systems with different central rings were also prepared.In addition, benzodipyrazoles were synthesized from 1,4-cyclohexanedione monoethylene

Dipyrazoles and their use as bronchodilators

-

, (2008/06/13)

A group of variously methyl-substituted[1,2-c:3,4-c']dipyrazoles, cyclohepta[1,2-c:3,4-c']dipyrazoles, and cyclopenta[1,2-c:3,4-c']dipyrazoles useful as bronchodilators are described herein. The compounds are prepared by reacting a 1,3-diketone with hydra

Cycloalkane[1,2-c:4,3-c']dipyrazoles and their use as bronchodilators

-

, (2008/06/13)

The present invention is directed to a group of methylated tetrahydro cyclohepta[1,2-c:4,3-c']dipyrazoles and benzo[1,2-c:4,3-c']dipyrazoles useful as bronchodilators. The compounds are prepared by the reaction of an appropriate hydrazine with an appropri

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