14H22N2O2; Molecular Weight:250.3367; EINECS:254-938-2 ">

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   ChemNet > CAS > 40487-42-1 Pendimethalin

40487-42-1 Pendimethalin

product Name Pendimethalin
CAS No 40487-42-1
Synonyms 3,4-Xylidine, 2,6-dinitro-N-(1-ethylpropyl)-; Accotab; Benzenamine, 3,4-dimethyl-2,6-dinitro-N-(1-ethylpropyl)-; Go-Go-San; Herbodox; N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine; N-(Ethylpropyl)-2,6-dinitro-3,4-xylidine; N-(Ethylpropyl)-3,4-dimethyl-2,6-dinitroaniline; N-(Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine; Pay-off; Penoxalin; Pentagon; Pre-M 60DG; Prowl; Prowl 3.3E; Prowl 4E; Sipaxol; Wax Up; Herbadox; Stomp; 3,4-dimethyl-2,6-dinitro-N-(pentan-3-yl)aniline; N-(1-ethylpropyl)-3,4,6-trimethyl-2-nitro-aniline
Molecular Formula C14H22N2O2
Molecular Weight 250.3367
InChI InChI=1/C14H22N2O2/c1-6-12(7-2)15-13-10(4)8-9(3)11(5)14(13)16(17)18/h8,12,15H,6-7H2,1-5H3
EINECS 254-938-2
Molecular Structure 40487-42-1 Pendimethalin
Density 1.06g/cm3
Melting point 56-57℃
Boiling point 375°C at 760 mmHg
Refractive index 1.551
Flash point 180.6°C
Water solubility <0.5 mg/L
Vapour Pressur 8.01E-06mmHg at 25°C
Hazard Symbols  Xi:Irritant;
 N:Dangerous for the environment;
Risk Codes R43:;
R50/53:;
Safety Description S2:;
S24:;
S29:;
S37:;
S60:;
S61:;
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