3-Benzoyl-1-(p-biphenyl)-2-thiourea

Modify Date: 2025-09-12 14:49:23

3-Benzoyl-1-(p-biphenyl)-2-thiourea Structure
3-Benzoyl-1-(p-biphenyl)-2-thiourea structure
 Common Name 3-Benzoyl-1-(p-biphenyl)-2-thiourea
CAS Number 6281-71-6 Molecular Weight 332.41900
Density 1.259g/cm3 Boiling Point N/A
Molecular Formula C20H16N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4-phenylphenyl)carbamothioyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.259g/cm3
Molecular Formula C20H16N2OS
Molecular Weight 332.41900
Exact Mass 332.09800
PSA 73.22000
LogP 4.94430
Index of Refraction 1.69

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR9275000
CHEMICAL NAME :
Urea, 1-benzoyl-3-(4-biphenylyl)-2-thio-
CAS REGISTRY NUMBER :
6281-71-6
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H16-N2-O-S
MOLECULAR WEIGHT :
332.44
WISWESSER LINE NOTATION :
L6TJ AMYUS&MVR& D- AL6TJ

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Synonyms

hms3078o13
usaf k-1450
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