product Name |
hydroquinone--4-(methylamino)phenol (1:2) |
Synonyms |
metoquinone; 4-(methylamino)phenol - benzene-1,4-diol (2:1) |
Molecular Formula |
C20H24N2O4 |
Molecular Weight |
356.4156 |
InChI |
InChI=1/2C7H9NO.C6H6O2/c2*1-8-6-2-4-7(9)5-3-6;7-5-1-2-6(8)4-3-5/h2*2-5,8-9H,1H3;1-4,7-8H |
CAS Registry Number |
622-91-3 |
EINECS |
210-758-6 |
Molecular Structure |
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Boiling point |
262.7°C at 760 mmHg |
Flash point |
148.6°C |
Vapour Pressur |
0.00658mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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