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| Synonyms | |
| Smile Code | CC(C)OC(=O)C1C(C2=CC([N+](=O)[O-])=CC=C2)C(C(=O)OC)=C(C#N)NC=1C |
| InChI | InChI=1S/C19H19N3O6/c1-10(2)28-19(24)15-11(3)21-14(9-20)17(18(23)27-4)16(15)12-6-5-7-13(8-12)22(25)26/h5-8,10,16,21H,1-4H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
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| Safety Description |