CAS Registry Number®
95-86-3
CAS Name
2,4-Diaminophenol
Molecular Formula
C6H8N2O
Molecular Mass
124.14
Compound Properties
-
Melting Point (1)
79 °C (decomp)
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
InChIKey
InChIKey=XIWMTQIUUWJNRP-UHFFFAOYSA-N
SMILES
NC1=C(O)C=CC(N)=C1
Canonical SMILES
OC1=CC=C(N)C=C1N
Other Names for this Substance
- Phenol, 2,4-diamino-
- 2,4-Diaminophenol
- 4-Hydroxy-1,3-benzenediamine
