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cyflufenamid

Names

[ CAS No. ]:
180409-60-3

[ Name ]:
cyflufenamid

[Synonym ]:
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]-

Chemical & Physical Properties

[ 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

MSDS

Safety Information

[ Symbol ]:

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

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