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Chemical Name: |
Basic Red 1 |
Synonyms: |
C.I. 45160; Rhodamine 6G; Ethyl 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate monohydrochloride |
CAS#: |
989-38-8 |
Molecular formula: |
C28H31ClN2O3 |
Molecular weight: |
479.01 |
Molecular Structure: |
![Basic Red 1Structure,989-38-8Structure Basic Red 1 Structure,989-38-8Structure](../dimages/989-38-8.gif) |
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