| Identification |
| Name: | 5H-Pyrido(3,2-b)azepine, 6,7,8,9-tetrahydro-5-((4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-, (E)-2-butenedioate (salt) |
| Synonyms: | 2-(3-methylphenoxy)propanohydrazide;alpha-(3-Methylphenoxy)propanoic acid hydrazide;2-(3-methylphenoxy)propanehydrazide;2-(m-Tolyloxy)propionic acid hydrazide;90330-07-7;BRN 5010900;Propionic acid, 2-(m-tolyloxy)-, hydrazide;Propanoic acid, 2-(3-methylphenoxy)-, hydrazide;AC1MIBQW;Oprea1_440612;MolPort-000-887-271;ALBB-002592;BBL016775;STK434450;AKOS000305731;LS-124882;TR-052662;ST50841744 |
| CAS: | 90358-83-1 |
| Molecular Formula: | C10H14N2O2 |
| Molecular Weight: | 194.23036 |
| InChI: | InChI=1S/C10H14N2O2/c1-7-4-3-5-9(6-7)14-8(2)10(13)12-11/h3-6,8H,11H2,1-2H3,(H,12,13) |
| Molecular Structure: |
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| Properties |
| Safety Data |
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