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1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine

Produktsname: 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine
CAS Registry Number: 145158-71-0
Synonyme: 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
Dichte:  1.18
Boiling Point:  470.6 °C at 760 mmHg
Schmelzpunkt:  188-190ºC
Risiko-Codes:  S36/37
S-Sätze:  R20/21/22
Gefahrensymbole:  UN NO.

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