| Identification | |
| Name: | 2-[(Z)-(5-methoxy-3H-indol-3-ylidene)methyl]-N'-pentylhydrazinecarboximidamide |
| Synonyms: | Tegaserod;SPBio_001180;AC1NSFYX;Spectrum_001950;Tegaserod (USAN/INN);Spectrum2_001100;Spectrum3_001855;Spectrum4_000730;Spectrum5_001691;BSPBio_002344;BSPBio_003270;KBioGR_001000;KBioSS_002504;CHEMBL76370;SPECTRUM1505823;KBio2_002496;KBio2_005064;KBio2_007632;KBio3_002771;CHEBI:222247;HMS1922J08;AC-4564;NCGC00095192-01;NCGC00095192-02;NCGC00095192-03;NCGC00095192-04;D06056;145158-71-0;1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine;tegaserodum;CID5362436;nchembio.559-comp5;HYD017;CHEBI:51043;MolPort-002-885-865;MolPort-005-934-409;DAP001526;I14-44719;2-[(5-methoxy-2,3-dihydro-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide |
| CAS: | 145427-85-6 |
| Molecular Formula: | C16H23N5O |
| Molecular Weight: | 301.3867 |
| InChI: | InChI=1/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,20H,3-5,8H2,1-2H3,(H3,17,18,21)/b12-11+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248°C |
| Boiling Point: | 486.5°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 248°C |
| Safety Data | |
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