180409-60-3

180409-60-3 structure
180409-60-3 structure

Name N-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide
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
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
GHS07, GHS09
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