fenpyrazamine

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S-allyl 5-amino-2,3-dihydro-2-isopropyl-3-oxo-4-(o-tolyl)pyrazole-1-carbothioate

CAS: 473798-59-3 C17 H21 N3 O2 S MW: 331.43877000
All Ingredients Aromatic Ingredients CAS Numbers

Identification

Namefenpyrazamine
CAS Number473798-59-3
FDA UNII2N3SPH9RQG
Molecular FormulaC17 H21 N3 O2 S
Molecular Weight331.43877000
Nikkaji NumberJ2.866.826K

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 453.02 °C. @ 760.00 mm Hg (est)
Flash Point 442.00 °F. TCC ( 227.80 °C. ) (est)
logP (o/w) 2.732 (est)
Soluble in water, 228.7 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryherbicides / pesticides
Recommendation for fenpyrazamine usage levels up tonot for fragrance use.
Recommendation for fenpyrazamine flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

S- allyl 5-amino-2-isopropyl-3-oxo-4-(o-tolyl)-2,3-dihydro-1H-pyrazole-1-carbothioate S- allyl 5-amino-2-isopropyl-3-oxo-4-o-tolyl-2,3-dihydro-1H-pyrazole-1-carbothioate S- allyl 5-amino-2-isopropyl-4-(2-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazole-1-carbothioate S- allyl 5-amino-2,3-dihydro-2-isopropyl-3-oxo-4-(o-tolyl)pyrazole-1-carbothioate fenpyrazamine (prov) [BSI] [ISO] S- prop-2-en-1-yl 5-amino-4-(2-methylphenyl)-3-oxo-2-(propan-2-yl)-2,3-dihydro-1H-pyrazole-1-carbothioate S- prop-2-enyl 5-amino-4-(2-methylphenyl)-3-oxo-2-propan-2-ylpyrazole-1-carbothioate S-2- propen-1-yl 5-amino-2,3-dihydro-2-(1-methylethyl)-4-(2-methylphenyl)-3-oxo-1H-pyrazole-1-carbothioate PubMed: Effectiveness of Different Classes of Fungicides on Botrytis cinerea Causing Gray Mold on Fruit and Vegetables. PubMed: Online solid phase extraction LC-MS/MS method for the analysis of succinate dehydrogenase inhibitor fungicides and its applicability to surface water samples.