SpectraBase Compound ID | 6iXrGnBRZsi |
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InChI | InChI=1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2 |
InChIKey | PCAXITAPTVOLGL-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C6H8N2O |
Exact Mass | 124.063663 g/mol |
SpectraBase Spectrum ID | 6tvG8pELyt5 |
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Name | 2,3-Diaminophenol |
CAS Registry Number | 59649-56-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O |
InChI | InChI=1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2 |
InChIKey | PCAXITAPTVOLGL-UHFFFAOYSA-N |
Molecular Weight | 124.143 g/mol |
SMILES | Oc1cccc(c1N)N |
SPLASH | splash10-00fr-9500000000-a0265d2f54dde851ca14 |
Source of Spectrum | EK-1999-345-0 |
Synonyms | 2,3-Bis(azanyl)phenol |
Wiley ID | 1128693 |