p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)

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Names

[ CAS No. ]:
70110-39-3

[ Name ]:
p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)

[Synonym ]:
USAF K-1478
1,4-phenylene-bis-benzoyl thiourea

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Molecular Formula ]:
C22H18N4O2S2

[ Molecular Weight ]:
434.53400

[ Exact Mass ]:
434.08700

[ PSA ]:
146.44000

[ LogP ]:
4.86800

[ Index of Refraction ]:
1.758

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1260000
CHEMICAL NAME :
Urea, 1,1'-(p-phenylene)bis(3-benzoyl-2-thio-
CAS REGISTRY NUMBER :
70110-39-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H18-N4-O2-S2
MOLECULAR WEIGHT :
434.56
WISWESSER LINE NOTATION :
RVMYUS&MR CMYUS&MVR

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzoylthiocarbimide
  • p-Phenylenediamine
  • Benzoyl chloride

DownStream

Related Compounds

  • 2-Allyl-4,6-dibenzoylresorcinol
  • N,N''-(Methylene-p-phenylene)-bis-[N'-(2-hydroxyethyl)]urea
  • 2-[4-(1,3-dithiolan-2-yl)phenyl]-1,3-dithiolane
  • 2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-5,6-dihydro-4H-1,3-oxazine
  • 2-phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
  • 1,4-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BENZENE