chempirical

Triazofos

C12H16N3O3PSCAS 24017-47-8313.31 g/mol

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OPSOONNN

Properties

Molecular formula
C12H16N3O3PS
Molar mass
313.31 g/mol
Exact mass
313.0650 Da
Density
1.247 g/mL (at 20 °C)
Melting point
2–5 °C
logP
2.94Crippen estimate
Polar surface area
58.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
7

Identifiers

CAS number
24017-47-8
SMILES
CCOP(=S)(OCC)Oc1ncn(-c2ccccc2)n1
InChIKey
AMFGTOFWMRQMEM-UHFFFAOYSA-N
InChI
InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3

Weigh it out

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Names and synonyms

8 names
  • Hostathion 40EC
  • Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester
  • 1H-1,2,4-Triazol-3-ol, 1-phenyl-, O-ester with O,O-diethyl phosphorothioate
  • 1-Phenyl-3-(O,O-diethylthionophosphoryl)-1,2,4-triazole
  • Triazophos
  • HOE 2960
  • Hostathion
  • Hostation

Work with Triazofos

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Pyridaphenthion119-12-051 % similar Quinalphos13593-03-845 % similar Thionazin297-97-242 % similar 1-Phenyl-3-hydroxy-1,2,4-triazole4231-68-939 % similar Sulfotep3689-24-538 % similar Fensulfothion115-90-237 % similar Dichlofenthion97-17-637 % similar Diazinon333-41-536 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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