| Identification | |
| Name: | Butanedioic acid,1-[2-(3-carboxy-1-oxopropyl)hydrazide] |
| Synonyms: | Butanedioicacid, mono[2-(3-carboxy-1-oxopropyl)hydrazide] (9CI); Hydrazine,1,2-bis(3-carboxypropionyl)- (6CI,7CI,8CI); NSC 3695 |
| CAS: | 5343-02-2 |
| Molecular Formula: | C8H12 N2 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H12N2O6/c11-5(1-3-7(13)14)9-10-6(12)2-4-8(15)16/h1-4H2,(H,9,11)(H,10,12)(H,13,14)(H,15,16) |
| Molecular Structure: | ![(C8H12N2O6) Butanedioicacid, mono[2-(3-carboxy-1-oxopropyl)hydrazide] (9CI); Hydrazine,1,2-bis(3-carboxypropiony...](https://img1.guidechem.com/chem/e/dict/34/5343-02-2.jpg) |
| Properties | |
| Flash Point: | 353.3°C |
| Boiling Point: | 660.5°Cat760mmHg |
| Density: | 1.435g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 353.3°C |
| Safety Data | |
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