Pyrazophos
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Pyrazophos
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CAS No:
13457-18-6
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Formula:
C14H20N3O5PS
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Chemical Name:
Pyrazophos
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Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid,2-[(diethoxyphosphinothioyl)oxy]-5-methyl-,ethyl ester;Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid,2-hydroxy-5-methyl-,ethyl ester,O-ester with O,O-diethyl phosphorothioate;Afugan;Diethyl 6-carbethoxy-5-methylpyrazolo[1,5-a]pyrimidin-2-yl phosphorothioate;HOE 2873;Hoechst 2873;2-(O,O-Diethylthionophosphoryl)-5-methyl-6-carbethoxypyrazolopyrimidine;Pyrazophos;Curamil;Missile;Afugan WP 30;NSC 232671;52329-56-3;1135443-41-2
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CAS No:
Description
ChEBI: A member of the class of pyrazolopyrimidines that is the ethyl ester of 2-[(diethoxyphosphorothioyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid. A fungicide used to control Erysiphe, Helminthosporium and ital>Rhynchospium in cereals.
Pyrazophos is a member of the class of pyrazolopyrimidines that is the ethyl ester of 2-[(diethoxyphosphorothioyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid. A profungicide (by hydrolysis of the thionophosphate group to afford the corresponding 2-hydroxypyrazolopyrimidine fungicide), it is used to control Erysiphe, Helminthosporium and Rhynchospium in cereals. It has a role as a phospholipid biosynthesis inhibitor, an insecticide, an antifungal agrochemical and a profungicide. It is a pyrazolopyrimidine, an organic thiophosphate and an ethyl ester. It derives from an ethyl 2-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate.
Characteristics
116
3.01
1.38±0.1 g/cm3(Predicted)
51 °C
1.596
1.12e-05 M
APPROX 4°C
2.2 x 10 -4 Pa (50 °C)
Oral-rat LD50: 218 mg/kg
Decompose toxic phosphorus oxide, sulfur oxide, nitrogen oxide gas by heating
Safety Information
III
6.1(b)
2783
3
20/22-50/53
36/37-46-60-61
TF2035000
Xn,N
The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials
P273-P301 + P310-P501
H301-H332-H410
|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P391, and P501|Danger|H301 (92.68%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P301+P310, P304+P312, P304+P340, P312, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P301+P310, P305+P351+P338, P307+P311, P321, P330, P337+P313, P405, and P501
Computed Properties
Molecular Weight:373.37
XLogP3:3.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:373.08612892
Monoisotopic Mass:373.08612892
Topological Polar Surface Area:116
Heavy Atom Count:24
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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