ChemNet > CAS > 17804-35-2 Benomyl

17804-35-2 Benomyl

Nom	Benomyl
Nom anglais	Benomyl; 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
Formule moléculaire	C₁₄H₁₈N₄O₃
Poids Moléculaire	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)
Numéro de registre CAS	17804-35-2
EINECS	241-775-7
Structure moléculaire
Point de fusion	140℃
solubilité dans l'eau	<0.1 g/100 mL at 20℃
Les symboles de danger	T:Toxic; N:Dangerous for the environment;
Codes des risques	R46:; R60:; R61:; R37/38:; R43:; R50/53:;
Description de sécurité	S53:; S45:; S60:; S61:;

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