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Basic Red 1
[CAS# 989-38-8]

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Identification
ClassificationDyes and pigments >> Dyes >> Basic dye
NameBasic Red 1
SynonymsC.I. 45160; Rhodamine 6G; Ethyl 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate monohydrochloride
Molecular StructureCAS # 989-38-8, Basic Red 1
Molecular FormulaC28H31N2O3.Cl
Molecular Weight479.02
CAS Registry Number989-38-8
EC Number213-584-9
Properties
Melting point290 °C
Water solubilitySOLUBLE
Safety Data
Hazard Symbolssymbol   Xn  Details
Risk StatementsR22  Details
Safety StatementsS26;S36/37/39  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Acute hazardous to the aquatic environmentAquatic Acute1H400
Acute toxicityAcute Tox.3H301
Acute toxicityAcute Tox.4H302
Chronic hazardous to the aquatic environmentAquatic Chronic2H411
Germ cell mutagenicityMuta.1BH340
Reproductive toxicityRepr.1BH360
Skin sensitizationSkin Sens.1BH317
Reproductive toxicityRepr.2H361
Germ cell mutagenicityMuta.2H341
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H312
Specific target organ toxicity - single exposureSTOT SE3H335
Skin sensitizationSkin Sens.1H317
SDSAvailable
Market Analysis Reports
List of Reports Available for Basic Red 1
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