Product Name: | 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine |
CAS Registry Number: | 145158-71-0 |
Synonyms: | NCGC00095192-01;AC1NSFYX;1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine; Spectrum_001950; Spectrum3_001855; Spectrum2_001100; Spectrum4_000730; Tegaserod (USAN/INN); Spectrum5_001691; |
Molecular Structure: | |
Molecular Formula: | C16H23N5O |
Molecular Weight: | 301.38672 |
Density: | 1.18 |
Boiling Point: | 470.6 °C at 760 mmHg |
Melting Point: | 188-190ºC |
Risk Codes: | S36/37 |
Safety Statements: | R20/21/22 |
Hazard Symbols: | UN NO. |