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Basic Red 1
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
Chinese Names:
Molecular Structure:
Molecular Formula:
C
28
H
31
N
2
O
3
.
Cl
Molecular Weight:
479.02
CAS Registry Number:
989-38-8
EINECS:
213-584-9
Melting point:
290 ºC
Water solubility:
SOLUBLE
Hazard Symbols:
Xn
Details
Risk Codes:
R22
Details
Safety Description:
S26;S36/37/39
Details
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Xn