mandipropamid

Modify Date: 2024-01-02 18:01:56

mandipropamid Structure
mandipropamid structure
Common Name mandipropamid
CAS Number 374726-62-2 Molecular Weight 411.878
Density 1.2±0.1 g/cm3 Boiling Point 608.6±55.0 °C at 760 mmHg
Molecular Formula C23H22ClNO4 Melting Point 96-97ºC
MSDS Chinese USA Flash Point 321.9±31.5 °C

 Names

Name mandipropamid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 608.6±55.0 °C at 760 mmHg
Melting Point 96-97ºC
Molecular Formula C23H22ClNO4
Molecular Weight 411.878
Flash Point 321.9±31.5 °C
Exact Mass 411.123749
PSA 60.28000
LogP 4.16
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.575

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport

 Precursor & DownStream

Precursor  2

DownStream  0

 Articles1

More Articles
Simultaneous determination of sixteen amide fungicides in vegetables and fruits by dispersive solid phase extraction and liquid chromatography-tandem mass spectrometry.

J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 989 , 11-20, (2015)

A modified quick, easy, cheap, effective, rugged, and safe (QuEChERS) method using multi-walled carbon nanotubes (MWCNTs) as a reversed-dispersive solid phase extraction (r-dSPE) material combined wit...

 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