SpectraBase Compound ID | FNzBEdMreSt |
---|---|
InChI | InChI=1S/C6H7NO.C2H4O2/c7-5-3-1-2-4-6(5)8;1-2(3)4/h1-4,8H,7H2;1H3,(H,3,4) |
InChIKey | RHIKQCSQFBUHID-UHFFFAOYSA-N |
Mol Weight | 169.18 g/mol |
Molecular Formula | C8H11NO3 |
Exact Mass | 169.073893 g/mol |
SpectraBase Spectrum ID | LWr4nSJ4A24 |
---|---|
Name | o-aminophenol, acetate(1:1)(salt) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO3 |
InChI | InChI=1S/C6H7NO.C2H4O2/c7-5-3-1-2-4-6(5)8;1-2(3)4/h1-4,8H,7H2;1H3,(H,3,4) |
InChIKey | RHIKQCSQFBUHID-UHFFFAOYSA-N |
Sadtler IR Number | 50948 |
Sadtler UV Number | 27335N |
Solvent | Methanol |