Name | N-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide |
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Synonyms |
N-[(Z)-[(Cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]benzeneacetamide
N-{(Z)-[(Cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene}-2-phenylacetamide (Z)-N-[α-(Cyclopropylmethoxyimino)-2,3-difluoro-6-(trifluoromethyl)benzyl]-2-phenylacetamide N-{(Z)-[(Cyclopropylméthoxy)amino][2,3-difluoro-6-(trifluorométhyl)phényl]méthylène}-2-phénylacétamide (1Z)-N-{(Z)-[(Cyclopropylmethoxy)imino][2,3-difluoro-6-(trifluoromethyl)phenyl]methyl}-2-phenylethanimidic acid N-{(Z)-[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene}-2-phenylacetamide cyflufenamid L3TJ A1ONUYMV1R&R BF CF FXFFF &&Z Form N-{(Z)-[(Cyclopropylmethoxy)amino][2,3-difluor-6-(trifluormethyl)phenyl]methylen}-2-phenylacetamid Benzeneacetamide, N-[(Z)-[(cyclopropylmethoxy)imino][2,3-difluoro-6-(trifluoromethyl)phenyl]methyl]- Benzeneethanimidic acid, N-[(Z)-[(cyclopropylmethoxy)imino][2,3-difluoro-6-(trifluoromethyl)phenyl]methyl]- |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 482.5±55.0 °C at 760 mmHg |
Molecular Formula | C20H17F5N2O2 |
Molecular Weight | 412.353 |
Flash Point | 245.6±31.5 °C |
Exact Mass | 412.121033 |
PSA | 50.69000 |
LogP | 5.71 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.544 |
Storage condition | 0-6°C |
Symbol |
GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H319-H332-H410 |
Precautionary Statements | P273-P305 + P351 + P338-P501 |
Hazard Codes | Xn,N |
Risk Phrases | 20-50/53 |
Safety Phrases | 60-61 |
RIDADR | UN 3077 9 / PGIII |