| Synonyms |
6-METHYLQUINALDINE; 2,6-dimethyl-quinolin; P-TOLUQUINALDINE; Quinoline, 2,6-dimethyl- |
| Smile Code |
CC1=CC2=C(C=C1)N=C(C)C=C2 |
| InChI |
InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3 |
| EINECS |
212-891-5 |
| Density |
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