Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
Pyrimitate
Synonyms:
- 4-diethoxyphosphinothioyloxy-N,N,6-trimethylpyrimidin-2-amine
- 4-Pyrimidinol, 2-(dimethylamino)-6-methyl-, O-ester with O,O-diethyl phosphorothioate
- Brn 0682539
- Diothyl
- Ici 29661
- O,O-Diethyl O-(2-dimethylamino-4-methyl-6-pyrimidyl) phosphorothioate
- O,O-Diethyl O-(2-dimethylamino-4-methylpyrimidin-6-yl)phosphorothionate
- O,O-Diethyl O-(2-dimethylamino-6-methyl-4-pyrimidinyl) phosphorothioate
- O-[2-(dimethylamino)-6-methylpyrimidin-4-yl] O,O-diethyl phosphorothioate
- Phosphorothioic acid, O-(2-(dimethylamino)-6-methyl-4-pyrimidinyl) O,O-diethyl ester
- See more synonyms
- Pirimitato
- Pirimitato [INN-Spanish]
- Pyrimital
- Pyrimitate [INN:BAN]
- Pyrimitatum
- Pyrimitatum [INN-Latin]
- Pyrimithate
- Unii-6U704Sc0N2
Description:
Applications Pyrimitate is an organophosphorus pesticide.
References Askew, J., et al.: Analyst, 94, 1117 (1969), Gao, L., et al.: Zhongguo Weisheng Jianyan Zazhi, 23, 535 (2013), Zvinavashe, E., et al.: Chemosphere, 75, 1531 (2009),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
305.33
Formula:
C11H20N3O3PS
Color/Form:
Neat
InChI:
InChI=1S/C11H20N3O3PS/c1-6-15-18(19,16-7-2)17-10-8-9(3)12-11(13-10)14(4)5/h8H,6-7H2,1-5H3
InChI key:
InChIKey=MLDVVJZNWASRQL-UHFFFAOYSA-N
SMILES:
CCOP(=S)(OCC)Oc1cc(C)nc(N(C)C)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P997785 Pyrimitate
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