CAS No: 41267-76-9, Chemical Name: 2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
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the physical and chemical property of 41267-76-9, 2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one is provided by ChemNet.com

  ChemNet > CAS > 41267-76-9 2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

41267-76-9 2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Nome del prodotto 2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Sinonimi Coumarin 102; 2,3,5,6-1H,4H-Tetrahydro-8-methylquinolazino-(9,9a,1-gh)coumarin; BRN 1220752; C 102; CCRIS 4960; Coumarin 480; Exciton 480; NSC 290431; 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one; 9-methyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Formula molecolare C16H17NO2
Peso Molecolare 255.3117
InChI InChI=1/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3
Numero CAS 41267-76-9
EINECS 255-285-6
Struttura molecolare 41267-76-9 2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Densità 1.28g/cm3
Punto di fusione 152-156℃ 
Punto di ebollizione 486.9°C at 760 mmHg 
Indice di rifrazione 1.647 
Punto d'infiammabilità 194.9°C 
Simboli di pericolo  Xn:Harmful;
Codici di Rischio R20/21/22:;
R36/37/38:;
Sicurezza Descrizione S26:;
S37/39:;
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