Basic Information |
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Product Name: | 3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE |
CAS: | 10333-11-6 |
English Synonyms: | 3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE ; 1,2,3,4,5,6,7,8-OCTAHYDROQUINOLIN-2-ONE ; 3,4,5,6,7,8-HEXAHYDRO-1H-QUINOLIN-2-ONE |
MDL Number.: | MFCD00012091 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | C1CCC2=C(C1)CCC(=O)N2 |
InChi: | InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11) |
InChiKey: | InChIKey=QKNPGPYFWRUKRM-UHFFFAOYSA-N |
Property |
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Melting Point: | 143-146 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-37/39 |
WGK Germany: | 3 |
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