Name: | 2-HYDROXYQUINOLINE |
CAS: | 104534-80-7 ;59-31-4 ;1321-40-0 ;493-62-9 |
Synonyms: | 2-(1H)-QUINOLONE ; 2-HYDROXYQUINOLINE, 99% ; QUINOLINONE ; O-AMINOCINNAMIC ACID LACTAM ; 2-(1H)-QUINOLINONE ; QUINOLIN-2-OL ; CARBOSTYRIL ; 2-QUINOLONE ; 5-BROMOQUINOLIN-2(1H)-ONE ; 2-QUINOLINONE ; 1H-QUINOLIN-2-ONE ; 2-QUINOLINOL ; 2-HYDROXYQUINOLINE ; 2-HYDROXYQUINOLINE 99% |
MDL.: | MFCD00006743 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc2c(c1)ccc(n2)O |
InChi: | InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) |
InChiKey: | InChIKey=LISFMEBWQUVKPJ-UHFFFAOYSA-N |
Property |
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Melting Point: | 198-199 DEG C(LIT) |
Comments: | RTECS: FG7175000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H302-H315-H318-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-37/38-41 |
Safe Code: | S:26-37/39 |
WGK Germany: | 3 |
2-HYDROXYQUINOLINE
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