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)