(7-bromo-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)oxy-diethoxy-sulfanylidene-phosphorane

Modify Date: 2022-03-12 21:08:24

(7-bromo-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)oxy-diethoxy-sulfanylidene-phosphorane Structure
(7-bromo-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)oxy-diethoxy-sulfanylidene-phosphorane structure
 Common Name (7-bromo-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)oxy-diethoxy-sulfanylidene-phosphorane
CAS Number 7682-90-8 Molecular Weight 394.22400
Density 1.59g/cm3 Boiling Point N/A
Molecular Formula C12H17BrN3O3PS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-bromo-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-diethoxy-sulfanylidene-λ5-phosphane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.59g/cm3
Molecular Formula C12H17BrN3O3PS
Molecular Weight 394.22400
Exact Mass 392.99100
PSA 99.78000
LogP 4.43550
Index of Refraction 1.631

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TE7350000
CHEMICAL NAME :
Phosphorothioic acid, O-(3-bromo-5,7-dimethylpyrazolo(1,5-a)pyrimidin-2-yl) O,O- diethyl ester
CAS REGISTRY NUMBER :
7682-90-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-Br-N3-O3-P-S
MOLECULAR WEIGHT :
394.26
WISWESSER LINE NOTATION :
T56 ANN FNJ COPS&O2&O2 DE G1 I1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - wild bird species
DOSE/DURATION :
2400 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 21,315,1972

 Synonyms

2-Pyrimidinephosphorothioic acid,3-bromo-5,7-dimethyl pyrazolyl-,O,O-diethyl ester
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Chemsrc provides CAS#:7682-90-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (7-bromo-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)oxy-diethoxy-sulfanylidene-phosphorane>> amp version: (7-bromo-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)oxy-diethoxy-sulfanylidene-phosphorane

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