(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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Names

[ CAS No. ]:
7682-90-8

[ 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

[Synonym ]:
2-Pyrimidinephosphorothioic acid,3-bromo-5,7-dimethyl pyrazolyl-,O,O-diethyl ester

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

Related Compounds

  • [(1-methyl-1H-1,2,3-triazol-4-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • [2-(Methylamino)ethyl][(5-methylpyridin-3-yl)methyl](2,2,2-trifluoroethyl)amine
  • [(3,5-Dichloro-2-fluorophenyl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • (1-Cyclohexylpropan-2-yl)(pentan-3-yl)amine
  • (1-Cyclohexylpropan-2-yl)(2-fluoroethyl)amine
  • 2-(ethylamino)-3-[3-(propan-2-yl)-1H-1,2,4-triazol-1-yl]propanamide
  • 9-Ethyl-4-(methoxymethyl)-1-oxa-5-azaspiro[5.5]undecane
  • 2,2,7,7-Tetramethyl-6-oxa-10-azaspiro[4.5]decane
  • (1-Methoxy-3-{[(3-methylfuran-2-yl)methyl]sulfanyl}propan-2-yl)(methyl)amine
  • 4-(2-Fluorophenyl)-1-oxa-5-azaspiro[5.5]undecane
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