SpectraBase Compound ID | 31LpXVhLAAM |
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InChI | InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2 |
InChIKey | XIWMTQIUUWJNRP-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C6H8N2O |
Exact Mass | 124.063663 g/mol |
SpectraBase Spectrum ID | 3iPu5v8aai1 |
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Name | 2,4-Diaminophenol |
CAS Registry Number | 95-86-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O |
InChI | InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2 |
InChIKey | XIWMTQIUUWJNRP-UHFFFAOYSA-N |
Molecular Weight | 124.143 g/mol |
SMILES | Nc1cc(ccc1O)N |
SPLASH | splash10-00di-9700000000-8a2a60e48a7fe4ad16bf |
Source of Spectrum | NP-16-7484-0 |
Synonyms | Phenol, 2,4-diamino- |
Wiley ID | 1096353 |