Name: | 6-HYDROXYINDOLE |
CAS: | 2380-86-1 |
Synonyms: | 6-HYDROXYINDOLE ; 6-INDOLOL ; INDOLOL ; 1H-INDOL-6-OL ; 6-HYDROXY-1H-INDOLE |
MDL.: | MFCD00152101 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1cc(cc2c1cc[nH]2)O |
InChi: | InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H |
InChiKey: | InChIKey=XAWPKHNOFIWWNZ-UHFFFAOYSA-N |
Property |
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Melting Point: | 125-128 DEG C/125-128 °C |
Comments: | ASSAY METHOD: GC RIDADR: UN 3077 9/PG 3 UNSPSC: 12352100 WGK: 2 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H302-H317-H318-H411 |
Precautionary statements: | P273-P280-P305 + P351 + P338 |
hazard symbol: | Xn,N |
Risk Code: | R:22-41-43-51/53 |
Safe Code: | S:24-26-37/39-61 |
WGK Germany: | 3 |
6-HYDROXYINDOLE
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