CAS Number68085-85-8
SynonymsEINECS 268-450-2; MFCD00144031; Cyhalothrin
Molecular FormulaC23H19ClF3NO3
Molecular Weight449.85
Purity≥98.0 (mixture of 4 isomers, HPLC)%
Density1.344g/cm3
Boiling Point498.9ºC at 760 mmHg
Melting Point48-54 °C
Appearancecolorless solid
EINECS268-450-2
Symbol
Signal WordWarning
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| Chemical & Physical Properties | |
|---|---|
| CAS Number | 68085-85-8 |
| Catalog No. | 2A-9046702 |
| Chinese Name | 氯氟氰菊酯 |
| Synonyms | EINECS 268-450-2; MFCD00144031; Cyhalothrin |
| Molecular Formula | C23H19ClF3NO3 |
| Molecular Weight | 449.85 |
| Purity | ≥98.0 (mixture of 4 isomers, HPLC) |
| Density | 1.344g/cm3 |
| Boiling Point | 498.9ºC at 760 mmHg |
| Melting Point | 48-54 °C |
| Appearance | colorless solid |
| Storage Condition | Store in an airtight container in a cool, dry plac |
| Packaging | III |
| EINECS | 268-450-2 |
| HTC | 2926909010 |
| PubChem ID | 13166 |
| MDL Number | MFCD00144031 |
| SMILES | FC(F)(F)\C(=C\C1C(C1C(=O)OC(c2cc(ccc2)Oc3ccccc3)C#N)(C)C)\Cl |
| InChI | 1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12- |
| InChI Key | ZXQYGBMAQZUVMI-UNOMPAQXSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Hazard Symbols | 6.1(b) |
| MSDS | msds/46702_1_68085_85_8.pdf |
| Transport Info | Product name: Chemical name |
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| 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose | 68045-07-8 | 2A-9046694 |
| tert-Butyl N-(4-aminobutyl)carbamate | 68076-36-8 | 2A-9046699 |
| Sodium (C10-16)alkylbenzenesulfonate | 68081-81-2 | 2A-9046701 |
| 4-Piperazinobenzonitrile | 68104-63-2 | 2A-9046704 |
| Dimethylditetradecylammonium bromide | 68105-02-2 | 2A-9046705 |
| Diethylammonium dihydrogen phosphate | 68109-72-8 | 2A-9046707 |
| Reactive Green 19 | 68110-31-6 | 2A-9046708 |
| Humic acid sodium salt | 68131-04-4 | 2A-9046711 |
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