CAS 104030-54-8|carpropamid

Introduction:Basic information about CAS 104030-54-8|carpropamid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namecarpropamid
CAS Number104030-54-8Molecular Weight334.66900
Density1.28g/cm3Boiling Point480.1ºC at 760mmHg
Molecular FormulaC15H18Cl3NOMelting Point/
MSDSChineseUSAFlash Point244.1ºC
Symbol
GHS09
Signal Word

Names

Namecarpropamid
SynonymMore Synonyms

Chemical & Physical Properties

Density1.28g/cm3
Boiling Point480.1ºC at 760mmHg
Molecular FormulaC15H18Cl3NO
Molecular Weight334.66900
Flash Point244.1ºC
Exact Mass333.04500
PSA29.10000
LogP5.12810
Vapour Pressure2.24E-09mmHg at 25°C
Index of Refraction1.565
InChIKeyRXDMAYSSBPYBFW-UHFFFAOYSA-N
SMILESCCC1(C(=O)NC(C)c2ccc(Cl)cc2)C(C)C1(Cl)Cl

Safety Information

Symbol
GHS09
Hazard StatementsH411
Precautionary StatementsP273
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesN
Risk PhrasesR51/53
Safety PhrasesS61
RIDADRUN3077 9/PG 3

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Synonyms

(1E)-[2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime
(5,6-dihydro-1,4,2-dioxazin-3-yl)(2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)phenyl)methanone O-methyloxime
fluxastrobin
Carpropamid
(E)-(2-{[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy}phenyl)-(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime
2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide
2,2-Dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide
(E)-{2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yloxy]phenyl}(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime
(1RS,3RS)-2,2-dichloro-N-[(R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide
(1R*,3S*)-2,2-dichloro-N-[(1RS)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide
Carpropamid [ISO]
2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide
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CAS 946326-19-8|2-((1-(furan-2-ylmethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thi
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