989-38-8
Product Name:
Rhodamine 6G
Formula:
C28H31ClN2O3
Synonyms:
Basic Red 1;Rhodamine 6 G
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | C.i. basic red 1 appears as bright bluish-pink crystals or reddish purple powder. (NTP, 1992) |
|---|---|
| Solubility | less than 1 mg/mL at 67.1 °F (NTP, 1992) |
| Stability/Shelf Life | VOLATILIZES @ LESS THAN 200 °C |
| Other Experimental Properties | CATIONIC |
| Chemical Classes | Dyes -> Rhodamine Dyes |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Corrosion Corrosives GHS05  Skull and Crossbones Acute Toxicity GHS06  Environment GHS09 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H317:Sensitisation, Skin H318:Serious eye damage/eye irritation H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 479.0 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 478.2023205 g/mol |
| Monoisotopic Mass | 478.2023205 g/mol |
| Topological Polar Surface Area | 61.5 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 823 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 2 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
C.i. basic red 1 appears as bright bluish-pink crystals or reddish purple powder. (NTP, 1992)