2,3-diaminophenol (Molecular Formula: C₆H₈N₂O)

Product Name:	2,3-diaminophenol
CAS Registry Number:	59649-56-8
Synonyms:	ACMC-209mex;2,3-diaminophenol; Phenol; AC1Q7AKD; AC1LBBSB;59649-56-8; zlchem 936; PubChem2129; 2,3-bis(azanyl)phenol; diamino-;
Molecular Structure:
Molecular Formula:	C₆H₈N₂O
Molecular Weight:	124.14052
Density:	1.343g/cm³
Boiling Point:	303.6°C at 760 mmHg
Melting Point:	161-165 ºC
Refractive index:	1.722
Risk Codes:	S26
Safety Statements:	R20/22;R36/37/38
Hazard Symbols:	Xn: Harmful;

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