Identification | ||
Name | Coumarin 102 | |
Synonyms | 8-Methyl-2,3,5,6-1H,4H-tetrahydroquinolizino[9,9a,1-gh]coumarin; 8-Methyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo(de)anthracen-10-one | |
Molecular Structure | ||
Molecular Formula | C16H17NO2 | |
Molecular Weight | 255.31 | |
CAS Registry Number | 41267-76-9 | |
EINECS | 255-285-6 | |
Properties | ||
Melting point | 152-156 ºC |