![]() |
|
Synonyms | 2-Amino-m-cresol |
Smile Code | CC1=C(N)C(O)=CC=C1 |
InChI | InChI=1S/C7H9NO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,8H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |