| Name： | 2,3-DIAMINOPHENOL |
| CAS： | 59649-56-8 ;137-09-7 |
| Synonyms： | 2,4-DIAMINOPHENOL 2HCL ; 2,3-DIAMINOPHENOL ; PHENOL, 2,3-DIAMINO- ; 4-DIAMINOPHENOL ; 2,3-DIAMINO-PHENOL |
| MDL.： | 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 |
2,3-DIAMINOPHENOL
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