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Benomyl
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Benomyl

CAS: 17804-35-2

Ref. 04-C10490000

250mg
96.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Benomyl
Controlled Product
Synonyms:
  • methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate
  • 1-(Butylcarbamoyl)-2-benzimidazolecarbamic acid methyl ester
  • 2-Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester
  • Agrocit
  • Arbortrine
  • Arilate
  • BBC
  • BNM
  • Bc 6597
  • Benex
  • See more synonyms
  • Benfungin
  • Benfungin WP
  • Benlate
  • Benlate (Dupont)
  • Benlate 50
  • Benlate 50 W
  • Benlate 50W
  • Benlate 50WP
  • Benlate WP
  • Benlate(R)
  • Benomil
  • Benomilo
  • Benomyl-Imex
  • Benomyl? benomyl 50 w
  • Benosan
  • Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester
  • Carbamic Acid, Methyl-, 1-(Butylcarbamoyl)-2-Benzimidazolyl Ester
  • Carbamic acid, (1-(butylamino)carbonyl)-1H-benzimidazol-2-yl), methyl ester
  • Carbamic acid, 1-(butylcarbamoyl)-1H-benzimidazol-2-yl-, methyl ester
  • Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester
  • D 1991
  • Du Pont 1991
  • F1991
  • Fibenzol
  • Fundasol
  • Fundazol
  • Fundazol 50WP
  • Fungicide
  • Fungicide 1991
  • Fungicide D-1991
  • Fungochrom
  • Kribenomyl
  • MBC
  • Marvel
  • Methyl 1-(Butylcarbamoyl)-2-Benzimidazolylcarbamate
  • Methyl 1-(Butylcarbamoyl)Benzimidazol-2-Ylcarbamate
  • Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate
  • Minelate 50WG
  • NS 02 (fungicide)
  • Ns 02
  • Ns O2
  • Nsc 263489
  • Safomyl
  • Tersan 1991
  • Uzgen
  • Zetamil
  • [1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
  • methyl 1-((butylamino)carbonyl)-1H-benzimidazol-2-ylcarbamate
  • methyl [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.32
Formula:
C14H18N4O3
Color/Form:
Neat
InChI:
InChI=1S/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)
InChI key:
InChIKey=RIOXQFHNBCKOKP-UHFFFAOYSA-N
SMILES:
CCCCNC(=O)n1c(NC(=O)OC)nc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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