1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)thiourea

Modify Date: 2025-11-21 19:13:43

1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)thiourea Structure
1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)thiourea structure
 Common Name 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)thiourea
CAS Number 84484-02-6 Molecular Weight 438.93000
Density 1.443g/cm3 Boiling Point 672.8ºC at 760 mmHg
Molecular Formula C22H19ClN4O2S Melting Point N/A
MSDS N/A Flash Point 360.7ºC

 Names

Name 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)thiourea

 Chemical & Physical Properties

Density 1.443g/cm3
Boiling Point 672.8ºC at 760 mmHg
Molecular Formula C22H19ClN4O2S
Molecular Weight 438.93000
Flash Point 360.7ºC
Exact Mass 438.09200
PSA 103.29000
LogP 5.75880
Index of Refraction 1.762
InChIKey UJZIXHMDRYNXBO-UHFFFAOYSA-N
SMILES COc1ccc(NC(=S)Nc2ccc(OCc3nc4ccc(Cl)cc4[nH]3)cc2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XN9394740
CHEMICAL NAME :
Thiourea, N-(4-((5-chloro-1H-benzimidazol-2-yl)methoxy)phenyl)- N'-(4-methoxyphenyl)-
CAS REGISTRY NUMBER :
84484-02-6
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H19-Cl-N4-O2-S
MOLECULAR WEIGHT :
438.96

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 :
950 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - changes in motor activity (specific assay)
REFERENCE :
IJPPAZ Indian Journal of Physiology and Pharmacology. (All India Institute of Medical Sciences, Dept. of Physiology, Ansari Nagar, New Delhi 110 029, India) V.1- 1957- Volume(issue)/page/year: 26,176,1982
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Chemsrc provides CAS#:84484-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)thiourea>> amp version: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)thiourea

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