| Identification |
| Name: | 3-Butenoicacid, 4-(1-acetyl-1H-indol-3-yl)-3-nitro-, methyl ester |
| Synonyms: | 3-Butenoicacid, 4-(1-acetylindol-3-yl)-3-nitro-, methyl ester (7CI,8CI); NSC 382803 |
| CAS: | 23845-45-6 |
| Molecular Formula: | C15H14 N2 O5 |
| Molecular Weight: | 302.2821 |
| InChI: | InChI=1/C15H14N2O5/c1-10(18)16-9-11(13-5-3-4-6-14(13)16)7-12(17(20)21)8-15(19)22-2/h3-7,9H,8H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 258.3°C |
| Boiling Point: | 503.4°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 258.3°C |
| Safety Data |
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