Introduction: Basic information about CAS 180409-60-3|cyflufenamid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name cyflufenamid CAS Number 180409-60-3 Molecular Weight 412.353 Density 1.4±0.1 g/cm3 Boiling Point 482.5±55.0 °C at 760 mmHg Molecular Formula C20 H17 F5 N2 O2 Melting Point / MSDS ChineseUSA Flash Point 245.6±31.5 °C Symbol GHS07, GHS09Signal Word Warning
Names Name N-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide Synonym More Synonyms
Chemical & Physical Properties Density 1.4±0.1 g/cm3 Boiling Point 482.5±55.0 °C at 760 mmHg Molecular Formula C20 H17 F5 N2 O2 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 InChIKey ACMXQHFNODYQAT-UHFFFAOYSA-N SMILES O=C(Cc1ccccc1)NC(=NOCC1CC1)c1c(C(F)(F)F)ccc(F)c1F Storage condition 0-6°C
Safety Information Symbol GHS07, GHS09Signal 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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Detail
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]-