SpectraBase Compound ID | L4DTCKSn5hS |
---|---|
InChI | InChI=1S/C8H11NO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,9H2,1-2H3 |
InChIKey | JEASLLCHQHBBGM-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 5PAIMl9PH3R |
---|---|
Name | 6-AMINO-3,4-XYLENOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,9H2,1-2H3 |
InChIKey | JEASLLCHQHBBGM-UHFFFAOYSA-N |
Melting Point | 169-171C |
Molecular Weight | 137.182007 |
Synonyms | 3,4-XYLENOL, 6-AMINO-, |
Technique | KBr WAFER |