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Molecule
Acelan 20SP
CAS: 135410-20-7 · C10H11ClN4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 135410-20-7
- Molecular Formula
- C10H11ClN4
- Molecular Mass
- 222.68 g/mol
Identifiers
CAS Registry Number
135410-20-7
SMILES
C/C(=NC#N)N(C)Cc1ccc(Cl)nc1
InChI Key
WCXDHFDTOYPNIE-RIYZIHGNSA-N
InChI
InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+
Names and Synonyms
- Acelan 20SP Synonym
- Azomar Synonym
- Acetamiprid Synonym
- Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl]-N′-cyano-N-methyl-, (1E)- Synonym
- (1E)-N-[(6-Chloro-3-pyridinyl)methyl]-N′-cyano-N-methylethanimidamide Synonym
- Acetamiprid Synonym
- Mospilan Synonym
- NI 25 Synonym
- NI 25 (pesticide) Synonym
- Pristine Synonym
- Assail Synonym
- Piorun Synonym
- Stonkat Synonym
- Intruder Synonym
- TD 2472-01 Synonym
- TD 2472 Synonym
- TD 2480 Synonym
- ADA 06200 Synonym
- NFK 17 Synonym
- Prize Synonym
- Prize (insecticide) Synonym
- BY 102960 Synonym
- Pristine (insecticide) Synonym
- Gazelle SG Synonym
- Mospilan 20SP Synonym
- Assail 30SG Synonym
- Supreme Synonym
- Epik 20 SG Synonym
- Quasar 8.5SL Synonym
- Mukhnet A Synonym
- Mospilan 20SG Synonym
- Mospilan SG Synonym
- Acelan 20 Synonym
- Acelan 20SL Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 222.68 g/mol | CAS Common Chemistry |
| 222.67900000000003 g/mol | RDKit | |
| 222.679 g/mol | RDKit | |
| 222.676 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Acetamiprid | CAS Common Chemistry |
| Canonical SMILES | N#CN=C(N(C)CC1=CN=C(Cl)C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+ | CAS Common Chemistry |
| InChI Key | InChIKey=WCXDHFDTOYPNIE-RIYZIHGNSA-N | CAS Common Chemistry |
| Melting Point | 98.9 °C | CAS Common Chemistry |
| Name | Acetamiprid | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 52.28 Ų | RDKit |
| LogP | 2.06628 | RDKit |
| 2.0663 | RDKit | |
| Molar Refractivity | 59.43600000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3 | RDKit |
| Exact Mass | 222.06722403199998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 222.68 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H11ClN4.
