Customization: | Available |
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CAS No.: | 70630-17-0 |
Formula: | C15h21no4 |
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Isomerism | None |
Chemical formula | Cu2O |
Canonical SMILES | [Cu].[Cu].O |
Isomeric SMILES | [Cu].[Cu].O |
International Chemical Identifier key (InChIKey) | BERDEBHAJNAUOM-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/2Cu.O/rCu2O/c1-3-2S |
Pesticide type | Fungicide, Veterinary substance |
Substance group | Inorganic compound |
Minimum active substance purity | 858 g/kg total copper |
Known relevant impurities | EU 2018 dossier: May contain heavy metals including Pb, Cd, As, Ni, CO, Sb & Hg |
Substance origin | Synthetic |
Mode of action | Protective, inhibiting fungal spores and pathogens from entering the host tissues. Multi-site activity. |
CAS RN | 1317-39-1 |
EC number | 215-270-7 |
CIPAC number | 44.603 |
US EPA chemical code | - |
PubChem CID | 14830 |
Molecular mass (g mol-1) | 143.08 |
PIN (Preferred Identification Name) | - |
IUPAC name | dicopper oxide |
CAS name | cuprous oxide |
Isomerism | Metalaxyl-M is the biologically active enantiomer (R-form) of the isomeric compound metalaxyl |
Chemical formula | C15H21NO4 |
Canonical SMILES | CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | ZQEIXNIJLIKNTD-GFCCVEGCSA-N |
International Chemical Identifier (InChI) | InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3/t12-/m1/s1 |
Pesticide type | Fungicide |
Substance group | Phenylamide |
Minimum active substance purity | 910 g/kg |
Known relevant impurities | EU dossier - 2,6-dimethyl-phenylamine; 4-methoxy-5-methyl-5H-(1,2)oxathiole 2,2-dioxide; 1-methoxy-1-oxopropan-2-yl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)alaninate |
Substance origin | Synthetic |
Mode of action | Systemic with curative and protective action. Disrupts fungal nucleic acid synthesis - RNA ploymerase 1. |
CAS RN | 70630-17-0 |
EC number | - |
CIPAC number | 580 |
US EPA chemical code | - |
PubChem CID | 11150163 |
Molecular mass (g mol-1) | 279.33 |
PIN (Preferred Identification Name) | - |
IUPAC name | methyl N-(methoxyacetyl)-N-(2,6-xylyl)-D-alaninate |
CAS name | methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninate |