CAS 180409-60-3|cyflufenamid

Introduction:Basic information about CAS 180409-60-3|cyflufenamid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namecyflufenamid
CAS Number180409-60-3Molecular Weight412.353
Density1.4±0.1 g/cm3Boiling Point482.5±55.0 °C at 760 mmHg
Molecular FormulaC20H17F5N2O2Melting Point/
MSDSChineseUSAFlash Point245.6±31.5 °C
Symbol
GHS07, GHS09
Signal WordWarning

Names

NameN-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide
SynonymMore Synonyms

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point482.5±55.0 °C at 760 mmHg
Molecular FormulaC20H17F5N2O2
Molecular Weight412.353
Flash Point245.6±31.5 °C
Exact Mass412.121033
PSA50.69000
LogP5.71
Vapour Pressure0.0±1.3 mmHg at 25°C
Index of Refraction1.544
InChIKeyACMXQHFNODYQAT-UHFFFAOYSA-N
SMILESO=C(Cc1ccccc1)NC(=NOCC1CC1)c1c(C(F)(F)F)ccc(F)c1F
Storage condition0-6°C

Safety Information

Symbol
GHS07, GHS09
Signal WordWarning
Hazard StatementsH319-H332-H410
Precautionary StatementsP273-P305 + P351 + P338-P501
Hazard CodesXn,N
Risk Phrases20-50/53
Safety Phrases60-61
RIDADRUN 3077 9 / PGIII

Articles1

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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]-
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