s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)-

Modify Date: 2025-09-25 19:10:21

s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)- Structure
s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)- structure
 Common Name s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)-
CAS Number 68869-52-3 Molecular Weight 403.49700
Density 1.22g/cm3 Boiling Point 559.8ºC at 760 mmHg
Molecular Formula C23H21N3O2S Melting Point N/A
MSDS N/A Flash Point 292.4ºC

 Names

Name 4-(2-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 559.8ºC at 760 mmHg
Molecular Formula C23H21N3O2S
Molecular Weight 403.49700
Flash Point 292.4ºC
Exact Mass 403.13500
PSA 87.97000
LogP 5.20070
Index of Refraction 1.637

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5270400
CHEMICAL NAME :
s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)-
CAS REGISTRY NUMBER :
68869-52-3
LAST UPDATED :
199401
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H21-N3-O2-S
MOLECULAR WEIGHT :
403.53
WISWESSER LINE NOTATION :
T5NN DNJ CSH DR BO2& E1OR DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PWPSA8 Proceedings of the Western Pharmacology Society. (Univ. of California Dept. of Pharmacology, Los Angeles, CA 90024) V.1- 1958- Volume(issue)/page/year: 21,223,1978
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)- suppliers

s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)- price

Related Compounds: More...
2-((2-Chlorobenzyl)amino)acetic acid hcl
88720-44-9
1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole hydrochloride
1046806-90-9
4-(Cyclobutyl(hydroxy)methyl)-3-methyl-2-(trifluoromethyl)benzonitrile
2135331-93-8
CID 138111347
321521-62-4
Spiro[adamantane-2,3'-indole]-2'-amine hydrochloride
1029986-95-5
Methyl (4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl)carbamate
2088729-25-1
N-{2-[5-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-2,3-dihydro-1-benzofuran-5-sulfonamide
2319851-30-2
2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethanimidamide hydrochloride
317377-66-5
3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-6,7-dihydrothieno[3,2-C]pyridin-4(5H)-one
1917330-81-4
1-(2,4-Dimethoxyphenyl)ethan-1-amine hydrochloride
2138213-19-9
Chemsrc provides CAS#:68869-52-3 MSDS, density, melting point, boiling point, structure, etc. Its name is s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)->> amp version: s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-ethoxyphenyl)-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved