benzovindiflupyr
solatenol
Identification
| Name | benzovindiflupyr |
| CAS Number | 1072957-71-1 |
| FDA UNII | S98L0WK1W7 |
| Molecular Formula | C18 H15 Cl2 F2 N3 O |
| Molecular Weight | 398.23855640 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 441.20 °C. @ 760.00 mm Hg (est) |
| Flash Point | 429.00 °F. TCC ( 220.60 °C. ) (est) |
| logP (o/w) | 3.950 (est) |
| Soluble in | water, 0.7828 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | herbicides / pesticides |
| Recommendation for benzovindiflupyr usage levels up to | not for fragrance use. |
| Recommendation for benzovindiflupyr flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
N-(9-(
dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide
N-[9-(
dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
N-[11-(
dichloromethylene)tricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
N-(9-(
dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
1H-
pyrazole-4-carboxamide, N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-
solatenol
PubMed:
Non-UV light influences the degradation rate of crop protection products.