Nom |
2,5,6-triaminopyrimidin-4(1H)-one dihydrochloride |
Nom anglais |
2,5,6-triaminopyrimidin-4(1H)-one dihydrochloride; 2,4,5-Triamino-6-pyrimidinol dihydrochloride; 2,4,5-Triamino-6-hydroxypyrimidine dihydrochloride; 2,5,6-Triamino-4-pyrimidinol dihydrochloride; 2,5,6-Triaminopyrimidin-4(1H)-one dihydrochloride; 2,5,6-triaminopyrimidin-4(3H)-one dihydrochloride; 2,5,6-Triaminopyrimidin-4-ol dihydrochloride; 4-pyrimidinol, 2,5,6-triamino-, hydrochloride (1:2); T6N CNJ BZ DZ EZ FQ &&2HCl (WLN - enol form); T6VM DNJ CZ EZ FZ &&2HCl (WLN - alt keto tautomer); T6VN DMJ CZ EZ FZ &&2HCl (WLN - keto form) |
Formule moléculaire |
C4H9Cl2N5O |
Poids Moléculaire |
214.0532 |
InChI |
InChI=1/C4H7N5O.2ClH/c5-1-2(6)8-4(7)9-3(1)10;;/h5H2,(H5,6,7,8,9,10);2*1H |
Numéro de registre CAS |
51324-37-9 |
Structure moléculaire |
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Point d'ébullition |
277°C at 760 mmHg |
Point d'éclair |
121.3°C |
Pression de vapeur |
0.00465mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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