CAS 374726-62-2|mandipropamid

Introduction:Basic information about CAS 374726-62-2|mandipropamid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namemandipropamid
CAS Number374726-62-2Molecular Weight411.878
Density1.2±0.1 g/cm3Boiling Point608.6±55.0 °C at 760 mmHg
Molecular FormulaC23H22ClNO4Melting Point96-97ºC
MSDSChineseUSAFlash Point321.9±31.5 °C

Names

Namemandipropamid
SynonymMore Synonyms

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point608.6±55.0 °C at 760 mmHg
Melting Point96-97ºC
Molecular FormulaC23H22ClNO4
Molecular Weight411.878
Flash Point321.9±31.5 °C
Exact Mass411.123749
PSA60.28000
LogP4.16
Vapour Pressure0.0±1.7 mmHg at 25°C
Index of Refraction1.575
InChIKeyKWLVWJPJKJMCSH-UHFFFAOYSA-N
SMILESC#CCOc1ccc(CCNC(=O)C(OCC#C)c2ccc(Cl)cc2)cc1OC

Safety Information

Personal Protective EquipmentEyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADRNONH for all modes of transport

Articles1

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Synonyms

mandipropamid
rac-(2R)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide
1UU2OYR DG&VM2R CO1 DO2UU1
Benzeneacetamide, 4-chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)-
2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide
MPD fungicide
Mandipropamid [ISO]
2-(4-Chlorophenyl)-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide
Revus
2-(4-chloro-phenyl)-N-[2-(3-methoxy-4-prop-2-ynyloxy-phenyl)-ethyl]-2-prop-2-ynyloxy-acetamide
4-chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)benzeneacetamide
(RS)-2-(4-chlorophenyl)-N-[3-methoxy-4-(prop-2-ynyloxy)phenethyl]-2-(prop-2-ynyloxy)acetamide
2-(4-Chlorophenyl)-N-[3-methoxy-4-(2-propynyloxy)phenethyl]-2-(2-propynyloxy)acetamide
2-(4-chloro-phenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide
CAS 61827-42-7|POLYETHYLENEGLYCOLMONOISODECYLETHER
CAS 29450-45-1|2-ethylhexyl (4-chloro-2-methylphenoxy)acetate
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