Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

70110-39-3

70110-39-3 structure

70110-39-3 structure

Name: p-Phenylene-bis-1,1-(3-benzoyl-2-thiourea)
Chemical Name: N-[[4-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide
CAS Number: 70110-39-3
Molecular Formula: C₂₂H₁₈N₄O₂S₂
Molecular Weight: 434.53400
Create Date: 2017-06-21 21:16:31
Modify Date: 2024-01-13 09:34:22

Name	N-[[4-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide
Synonyms	USAF K-1478 1,4-phenylene-bis-benzoyl thiourea

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

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

532-55-8 structure

532-55-8

106-50-3 structure

106-50-3

~72%

70110-39-3 structure

70110-39-3

Literature: Sarkis; Faisal Journal of Heterocyclic Chemistry, 1985 , vol. 22, # 1 p. 137 - 140

98-88-4 structure

98-88-4

~%

70110-39-3 structure

70110-39-3

Literature: Zhang; Wei; Gao Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2000 , vol. 39, # 9 p. 700 - 702

1147550-11-5 structure

1147550-11-5

98-88-4 structure

98-88-4

106-50-3 structure

106-50-3

~88%

70110-39-3 structure

70110-39-3

Literature: Pourshamsian, Khalil; Montazeri, Naser; Khameneh, Aylar Shams Asian Journal of Chemistry, 2012 , vol. 24, # 2 p. 837 - 839

Precursor 3
532-55-8 106-50-3 98-88-4
DownStream 0