N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

Modify Date: 2025-09-23 17:45:05

N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Structure
N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide structure
 Common Name N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
CAS Number 80357-39-7 Molecular Weight 387.25900
Density 1.376g/cm3 Boiling Point 567.2ºC at 760 mmHg
Molecular Formula C20H16Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point 296.8ºC

 Names

Name N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

 Chemical & Physical Properties

Density 1.376g/cm3
Boiling Point 567.2ºC at 760 mmHg
Molecular Formula C20H16Cl2N2O2
Molecular Weight 387.25900
Flash Point 296.8ºC
Exact Mass 386.05900
PSA 51.10000
LogP 5.08640
Index of Refraction 1.656
InChIKey HNMDDIZFSGFPPB-UHFFFAOYSA-N
SMILES Cc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)n1-c1ccc(Cl)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QS4470150
CHEMICAL NAME :
Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-ox o-
CAS REGISTRY NUMBER :
80357-39-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H16-Cl2-N2-O2
MOLECULAR WEIGHT :
387.28
WISWESSER LINE NOTATION :
T6N DVJ AR DG& B1 CVMR DG& F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
422 mg/kg
TOXIC EFFECTS :
Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 25,131,1982
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
Related Compounds: More...
2-(1-Benzothiophen-2-yl)-3,3,3-trifluoropropan-1-amine
2229415-41-0
3-(1,3-Benzothiazol-2-yl)-2,2-difluoropropan-1-amine
2229281-80-3
2,2,2-Trifluoro-1-{imidazo[1,2-a]pyridin-2-yl}ethan-1-amine
2228809-64-9
1,1-difluoro-2-(1H-pyrazol-5-yl)propan-2-amine
2356704-52-2
1,1,4-Trifluoro-4-methylpentan-2-amine
2229251-20-9
1-[2-(Difluoromethoxy)phenyl]-2,2-dimethylcyclopropan-1-amine
2228871-50-7
Methyl 3-(5-ethyl-1,2-oxazol-3-yl)prop-2-ynoate
2138163-71-8
10-(1,3-Thiazol-2-yl)-2,6-dioxa-9-azaspiro[4.5]decane
2171579-76-1
1,1-Difluoro-2-[4-(pentafluoroethyl)phenyl]propan-2-amine
2229304-66-7
3-(3,4-dihydro-2H-1-benzopyran-3-yl)-1-methyl-1H-pyrazol-5-amine
2228322-99-2
Chemsrc provides CAS#:80357-39-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide>> amp version: N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved