robinetinidin chloride
Identification
| Name | robinetinidin chloride |
| IUPAC | 5-(3,7-dihydroxychromenylium-2-yl)benzene-1,2,3-triol;chloride |
| CAS Number | 3020-09-5 |
| FDA UNII | DW6W3V57N8 |
| Molecular Formula | C15 H11 Cl O6 |
| Molecular Weight | 322.69987000 |
| MDL Number | MFCD00017581 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Flash Point | 32.00 °F. TCC ( 0.00 °C. ) (est) |
| Soluble in | water, 62.97 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 | natural substances and extractives |
| Recommendation for robinetinidin chloride usage levels up to | not for fragrance use. |
| Recommendation for robinetinidin chloride flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
5-(3,7-
dihydroxychromenylium-2-yl)benzene-1,2,3-triol;chloride
3,3',4',5',7-
pentahydroxyflavylium chloride
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