N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine

Modify Date: 2024-07-18 12:24:11

N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Structure
N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine structure
 Common Name N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine
CAS Number 84138-28-3 Molecular Weight 415.85300
Density 1.54g/cm3 Boiling Point 675.5ºC at 760 mmHg
Molecular Formula C18H14ClN5O3S Melting Point N/A
MSDS N/A Flash Point 362.3ºC

 Names

Name N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine

 Chemical & Physical Properties

Density 1.54g/cm3
Boiling Point 675.5ºC at 760 mmHg
Molecular Formula C18H14ClN5O3S
Molecular Weight 415.85300
Flash Point 362.3ºC
Exact Mass 415.05100
PSA 126.03000
LogP 5.29920
Index of Refraction 1.735
InChIKey CVBNNJVKMWQLKT-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(OCc2nc3ccc(Cl)cc3n2CNc2nccs2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD6880000
CHEMICAL NAME :
Benzimidazole, 6-chloro-2-((p-nitrophenoxy)methyl)-1-((2-thiazolylam ino)methyl)-
CAS REGISTRY NUMBER :
84138-28-3
LAST UPDATED :
199401
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-Cl-N5-O3-S
MOLECULAR WEIGHT :
415.88
WISWESSER LINE NOTATION :
T56 BN DNJ HG B1M- BT5N CSJ& C1OR DNW

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 :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CUSCAM Current Science. (Current Science Assoc., Sadashivanagar P.O., Bangalore 560 080, India) V.1- 1932- Volume(issue)/page/year: 51,820,1982
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...
N-[3-(2,5-Dimethylfuran-3-YL)-3-hydroxypropyl]-2-phenylbutanamide
1421484-95-8
3-(Dimethylamino)-N-[3-(2,5-dimethylfuran-3-YL)-3-hydroxypropyl]benzamide
1421443-63-1
N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-1-naphthamide
1421445-91-1
2-Chloro-N-[3-(2,5-dimethylfuran-3-YL)-3-hydroxypropyl]-6-fluorobenzamide
1421522-17-9
Methyl 4-((3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)carbamoyl)benzoate
1421494-34-9
5-Cyclopropoxy-3-formylpicolinamide
1243316-15-5
N-[3-(2,5-Dimethylfuran-3-YL)-3-hydroxypropyl]-2-(trifluoromethyl)benzamide
1421494-45-2
3-Cyclopropoxy-5-isopropyl-2-(trifluoromethyl)pyridine
1243312-01-7
N-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-2-ethoxy-1-naphthamide
1421513-13-4
N-[3-(2,5-Dimethylfuran-3-YL)-3-hydroxypropyl]-4-(dimethylsulfamoyl)benzamide
1421456-49-6
Chemsrc provides CAS#:84138-28-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine>> amp version: N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved