Pyrazophos

Pyrazophos
Names
	Preferred IUPAC name Ethyl 2-[(diethoxyphosphorothioyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
	Other names Curamil (AgrEvo)
Identifiers
CAS Number	13457-18-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:81942 ;
ChemSpider	24247;
PubChem CID	26033;
UNII	BEG0A8I17D ;
	InChI InChI=1S/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3 Key: JOOMJVFZQRQWKR-UHFFFAOYSA-N;
	SMILES S=P(OCC)(OCC)Oc1nn2cc(c(nc2c1)C)C(=O)OCC;
Properties
Chemical formula	C14H20N3O5PS
Molar mass	373.36 g·mol−1
Appearance	Green to brown solid
Density	1.348 g/cm3
Melting point	51 to 52 °C (124 to 126 °F; 324 to 325 K)
Boiling point	decomposes at 160 °C
Solubility in water	4.2 mg/L
Hazards
Flash point	32 to 36 °C (90 to 97 °F; 305 to 309 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Pyrazophos is an organic compound used as a fungicide^[1] and an insecticide.^[3]

Uses

Pyrazophos is a systemic fungicide which is used in orchards, vineyards and vegetable crops against powdery mildew. In some instances, the compound is also an effective insecticide (e.g. against leaf-miner flies).^[3]

History

The compound has been commercially available since 1970.^[1]

References

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^ ^2.0 ^2.1 ^2.2 ^2.3 ^2.4 ^2.5 Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health
^ ^3.0 ^3.1 Lua error in Module:Citation/CS1/Configuration at line 2083: attempt to index a boolean value.

External links

Pyrazophos in the Pesticide Properties DataBase (PPDB)

This article about an organic compound is a stub. You can help Wikipedia by expanding it.

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[GESTIS-2] 2.0 ^2.1 ^2.2 ^2.3 ^2.4 ^2.5 Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health

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[1]

[3]

[2]

Names


Preferred IUPAC name Ethyl 2-[(diethoxyphosphorothioyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
Other names Curamil (AgrEvo)^[1]
Identifiers
CAS Number	13457-18-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:81942^Y
ChemSpider	24247
PubChem CID	26033
UNII	BEG0A8I17D^Y
InChI InChI=1S/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3 Key: JOOMJVFZQRQWKR-UHFFFAOYSA-N
SMILES S=P(OCC)(OCC)Oc1nn2cc(c(nc2c1)C)C(=O)OCC
Properties
Chemical formula	C₁₄H₂₀N₃O₅PS
Molar mass	373.36 g·mol⁻¹
Appearance	Green to brown solid^[2]
Density	1.348 g/cm³^[2]
Melting point	51 to 52 °C (124 to 126 °F; 324 to 325 K)^[2]
Boiling point	decomposes at 160 °C^[2]
Solubility in water	4.2 mg/L^[2]
Hazards
Flash point	32 to 36 °C (90 to 97 °F; 305 to 309 K)^[2]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references