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CAS

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104615-52-3

Benzamide, 2-[5-phenyl-1H-1,2,4-triazol-3-yl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 104615-52-3 Structure

  • Basic information

    1. Product Name: Benzamide, 2-[5-phenyl-1H-1,2,4-triazol-3-yl]-
    2. Synonyms:
    3. CAS NO:104615-52-3
    4. Molecular Formula: C15H12N4O
    5. Molecular Weight: 264.286
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 104615-52-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzamide, 2-[5-phenyl-1H-1,2,4-triazol-3-yl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzamide, 2-[5-phenyl-1H-1,2,4-triazol-3-yl]-(104615-52-3)
    11. EPA Substance Registry System: Benzamide, 2-[5-phenyl-1H-1,2,4-triazol-3-yl]-(104615-52-3)

  • 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: 104615-52-3(Hazardous Substances Data)

104615-52-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104615-52-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,6,1 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 104615-52:
(8*1)+(7*0)+(6*4)+(5*6)+(4*1)+(3*5)+(2*5)+(1*2)=93
93 % 10 = 3
So 104615-52-3 is a valid CAS Registry Number.

104615-52-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-carbamoylphenyl)-5-phenyl-1H-1,2,4-triazole

1.2 Other means of identification

Product number -
Other names -

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:104615-52-3 SDS

104615-52-3Downstream Products

104615-52-3Relevant articles and documents

Synthesis and Benzodiazepine Binding Activity of a Series of Novel Triazoloquinazolin-5(6H)-ones

Francis, John E.,Cash, William D.,Barbaz, Beverly S.,Bernard, Patrick S.,Lovell, Richard A.,et al.

, p. 281 - 290 (2007/10/02)

Investigation of tricyclic heterocycles related to the 2-arylpyrazoloquinolin-3(5H)-ones, structures with high affinity for the benzodiazepine (BZ) receptor, led to the synthesis of 2-phenyl-triazoloquinazolin-5(6H)-one, a compound wi

Triazoloquinazoline compounds, and their methods of preparation, pharmaceutical compositions, and uses

-

, (2008/06/13)

[1,2,4]triazolo[1,5-c]quinazoline compounds of the formula STR1 wherein R1 is optionally substituted phenyl, pyridyl, furyl thienyl, dihydro or tetrahydro furanyl or thienyl, pyranyl, or 0-ribofuranosyl; R2 is hydrogen or lower alkyl; X is oxygen or NR3, R3 is as defined in the claims, and ring A is unsubstituted or substituted as set forth in the claims. The compounds wherein X is N--R3 are especially useful as adenosine antagonists and for the treatment of asthma. The compounds wherein X is oxygen are useful as benzodiazepine antagonists and as intermediates in the synthesis of the compounds wherein X is N--R3.

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