Name | 3-[(2,6-diaminopyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione |
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Synonyms |
3-(2,6-diamino-pyrimidin-4-ylamino)-6-methoxy-1H-pyridine-2-thione
3-((2,6-Diamino-4-pyrimidinyl)amino)-6-methoxy-2(1H)-pyridinethione 2,4-Diamino-6-(6-methoxy-2<1H>-thion-3-pyridyl)pyrimidinylamin 2(1H)-Pyridinethione,3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy |
Density | 1.5g/cm3 |
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Boiling Point | 567.9ºC at 760 mmHg |
Molecular Formula | C10H12N6OS |
Molecular Weight | 264.30700 |
Flash Point | 297.2ºC |
Exact Mass | 264.07900 |
PSA | 146.96000 |
LogP | 2.68620 |
Index of Refraction | 1.741 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~92% 42362-27-6 |
Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318 |
~% 42362-27-6 |
Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318 |
~% 42362-27-6 |
Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318 |
~% 42362-27-6 |
Literature: Okafor; Steenberg; Buckley Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 302 - 318 |
Precursor 5 | |
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DownStream 0 |