ChemNet > CAS > 63717-26-0 S-{2-[(5-aminopentyl)amino]ethyl} diwaterstoffosforothioaathydraat (1:1)
63717-26-0 S-{2-[(5-aminopentyl)amino]ethyl} diwaterstoffosforothioaathydraat (1:1)
Naam product |
S-{2-[(5-aminopentyl)amino]ethyl} diwaterstoffosforothioaathydraat (1:1) |
Synoniemen |
; ethaanthiol, 2-[(5-aminopentyl)amino]-, diwaterstoffosfaat (ester), hydraat (1:1); Fosforothioïnezuur, S-(2-((5-aminopentyl)amino)ethyl) ester monohydraat (8CI); S-{2-[(5-Aminopentyl)amino]ethyl} diwaterstoffosforothioaathydraat (1:1); S-2-(5-aminopentylamino)ethylfosforothioïnezuur monohydraat |
Engelse naam |
S-{2-[(5-aminopentyl)amino]ethyl} dihydrogen phosphorothioate hydrate (1:1); ethanethiol, 2-[(5-aminopentyl)amino]-, dihydrogen phosphate (ester), hydrate (1:1); Phosphorothioic acid, S-(2-((5-aminopentyl)amino)ethyl) ester monohydrate (8CI); S-{2-[(5-Aminopentyl)amino]ethyl} dihydrogen phosphorothioate hydrate (1:1); S-2-(5-Aminopentylamino)ethylphosphorothioic acid monohydrate |
MF |
C7H21N2O4PS |
Molecuulgewicht |
260.2914 |
InChI |
InChI=1/C7H19N2O3PS.H2O/c8-4-2-1-3-5-9-6-7-14-13(10,11)12;/h9H,1-8H2,(H2,10,11,12);1H2 |
CAS-nummer |
63717-26-0 |
Moleculaire Structuur |
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Kookpunt |
448.3°C at 760 mmHg |
Vlampunt |
224.9°C |
Dampdruk |
2.74E-09mmHg at 25°C |
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Risico-codes |
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Veiligheid Omschrijving |
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