Customization: | Available |
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Appearance: | Granules |
Source: | Organic Synthesis |
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Isomerism | A chiral molecule. Commercial products tend to be isomeric mixtures containing a significant proportion of non-active isomers as well as various impurities. |
Chemical formula | C7H14N4O3 |
Canonical SMILES | CN=C(NCC1CCOC1)N[N+](=O)[O-] |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | YKBZOVFACRVRJN-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)/f/h8-9H |
Pesticide type | Insecticide |
Substance group | Neonicotinoid |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Systemic, with contact and stomach action, effects insects nervous system. Nicotinic Acetylcholine receptor agonist /antagonist. |
CAS RN | 165252-70-0 |
EC number | - |
CIPAC number | 749 |
US EPA chemical code | 044312 |
PubChem CID | 197701 |
Molecular mass (g mol-1) | 202.21 |
PIN (Preferred Identification Name) | rac-(E)-N-methyl-N?-nitro-N'-[(3R)-oxolan-3-ylmethyl]guanidine |
IUPAC name | (EZ)-(RS)-1-methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine |
CAS name | N-methyl-N'-nitro-N''-((tetrahydro-3-furanyl)methyl)guanidine |
Other status information | PAN Listed as Highly Hazardous Chemical |
Isomerism | Isomeric |
Chemical formula | C10H11N5O |
Canonical SMILES | CC1=NNC(=O)N(C1)N=CC2=CN=CC=C2 |
Isomeric SMILES | CC1=NNC(=O)N(C1)/N=C/C2=CN=CC=C2 |
International Chemical Identifier key (InChIKey) | QHMTXANCGGJZRX-WUXMJOGZSA-N |
International Chemical Identifier (InChI) | InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+ |
Pesticide type | Insecticide |
Substance group | Pyridine |
Minimum active substance purity | 970 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective, neural inhibition of feeding behavior that eventually starves insect. |
CAS RN | 123312-89-0 |
EC number | - |
CIPAC number | 593 |
US EPA chemical code | 101103 |
PubChem CID | 9576037 |
Molecular mass (g mol-1) | 217.23 |
PIN (Preferred Identification Name) | - |
IUPAC name | (E)-4,5-dihydro-6-methyl-4-(3-pyridylmethyleneamino)-1,2,4-triazin-3(2H)-one |
CAS name | 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-one |