14H18N4O3; Molecular Weight:290.32; EINECS:241-775-7 ">

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   ChemNet > CAS > 17804-35-2 Benomyl

17804-35-2 Benomyl

product Name Benomyl
CAS No 17804-35-2
Synonyms methyl 1-(butylcarbamoyl)benzimidazol-2-ylcarbamate; 1-(Butylcarbamoyl)-2-benzimidazolecarbamic acid methyl ester; Agrocit; arbortrine; arilate; Benex; Benlate; benlate 50; benlate 50 w; Benlate(R); Benomyl? benomyl 50 w; Benosan; Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester; BNM; Carbamic acid, 1-(butylcarbamoyl)-1H-benzimidazol-2-yl-, methyl ester; carbamic acid, methyl-, 1-(butylcarbamoyl)-2-benzimidazolyl ester; D 1991; Du Pont 1991; F1991; fibenzol; fundasol; Fundazol; Fungicide; fungicide 1991; methyl 1-((butylamino)carbonyl)-1H-benzimidazol-2-ylcarbamate; Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate; methyl 1-(butylcarbamoyl)-2-benzimidazolylcarbamate; NS O2; Tersan 1991; Uzgen; methyl [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamate
Molecular Formula C14H18N4O3
Molecular Weight 290.32
InChI InChI=1/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)
EINECS 241-775-7
Molecular Structure 17804-35-2 Benomyl
Melting point 140℃
Water solubility <0.1 g/100 mL at 20℃
Hazard Symbols  T:Toxic;
 N:Dangerous for the environment;
Risk Codes R46:;
R60:;
R61:;
R37/38:;
R43:;
R50/53:;
Safety Description S53:;
S45:;
S60:;
S61:;
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