2,3-DIAMINOPHENOL ,59649-56-8 _Chemical Cloud Database

2,3-DIAMINOPHENOL

Basic Information
Product Name：	2,3-DIAMINOPHENOL
CAS：	59649-56-8 ;137-09-7
English Synonyms：	PHENOL, 2,3-DIAMINO- ; 4-DIAMINOPHENOL ; 2,3-DIAMINO-PHENOL ; 2,3-DIAMINOPHENOL ; 2,4-DIAMINOPHENOL 2HCL
MDL Number.：	MFCD00075199
H bond acceptor：	3
H bond donor：	3
Smile：	c1cc(c(c(c1)O)N)N
InChi：	InChI=1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2
InChiKey：	InChIKey=PCAXITAPTVOLGL-UHFFFAOYSA-N
Property
Melting Point：	161-165 DEG C(LIT)
Comments：	APPLICATION: USED IN A SYNTHESIS OF TETRADENTATE SCHIFF BASE COMPLEXES VIA REACTION WITH SALICYLALDEHYDE OR 5-BROMOSALICYLALDEHYDE AND METALS SUCH AS MN(III), NI(II) AND CU(II) RIDADR: UN 3259 8/PG 2 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302-H315-H319-H332-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xn
Risk Code：	R:20/22-36/37/38
Safe Code：	S:26
WGK Germany：	3

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