Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,3-Propylene-bis-phenyl isothiuronium dihydrobromide
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

852-55-1

852-55-1 structure

852-55-1 structure

Name: 1,3-Propylene-bis-phenyl isothiuronium dihydrobromide
Chemical Name: 3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate,dihydrobromide
CAS Number: 852-55-1
Molecular Formula: C₁₇H₂₁BrN₄S₂
Molecular Weight: 425.40900
Create Date: 2016-03-23 13:07:39
Modify Date: 2024-04-05 18:40:00

Name	3-(N'-phenylcarbamimidoyl)sulfanylpropyl N'-phenylcarbamimidothioate,dihydrobromide
Synonyms	N,N''-diphenyl-S,S'-propanediyl-bis-isothiourea,dihydrobromide N,N''-Diphenyl-S,S'-propandiyl-bis-isothioharnstoff,Dihydrobromid Carbamimidothioic acid,phenyl-,1,3-propanediyl ester,dihydrobromide 1,3-Propylene-bis-phenyl isothiuronium dihydrobromide

Density	1.22g/cm3
Boiling Point	551.1ºC at 760 mmHg
Molecular Formula	C₁₇H₂₁BrN₄S₂
Molecular Weight	425.40900
Flash Point	287.1ºC
Exact Mass	424.03900
PSA	122.36000
LogP	6.24020
Index of Refraction	1.64

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UN1250000

CHEMICAL NAME :: Pseudourea, 2,2'-propylenebis(1-phenyl-2-thio-, dihydrobromide

CAS REGISTRY NUMBER :: 852-55-1

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C17-H20-N4-S2.2Br-H

MOLECULAR WEIGHT :: 506.37

WISWESSER LINE NOTATION :: RNUYZS3SYZUNR &EH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 56 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01165

109-64-8 structure

109-64-8

103-85-5 structure

103-85-5

~%

852-55-1 structure

852-55-1

Literature: Grogan et al. Journal of Organic Chemistry, 1953 , vol. 18, p. 728,731,733

Precursor 2
109-64-8 103-85-5
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