SpectraBase Compound ID | BhxklhYUCd7 |
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InChI | InChI=1S/C6H8N2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H,7-8H2 |
InChIKey | XBQYRNRIHZDZPK-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C6H8N2O |
Exact Mass | 124.063663 g/mol |
SpectraBase Spectrum ID | H2eiwhuqliJ |
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Name | Phenol, 2,6-diamino- |
CAS Registry Number | 22440-82-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O |
InChI | InChI=1S/C6H8N2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H,7-8H2 |
InChIKey | XBQYRNRIHZDZPK-UHFFFAOYSA-N |
Molecular Weight | 124.143 g/mol |
SMILES | Nc1cccc(c1O)N |
SPLASH | splash10-00di-9800000000-366333e851f11b34dc59 |
Source of Spectrum | EK-1999-351-0 |
Synonyms | 2,6-Bis(azanyl)phenol 2,6-Diaminophenol |
Wiley ID | 1128699 |