product Name |
6-acetyl-2-amino-1,7,8,9-tetrahydro-4H-pyrimido[4,5-b][1,4]diazepin-4-one |
Synonyms |
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Molecular Formula |
C9H11N5O2 |
Molecular Weight |
221.2159 |
InChI |
InChI=1/C9H11N5O2/c1-4(15)5-2-3-11-7-6(12-5)8(16)14-9(10)13-7/h2-3H2,1H3,(H4,10,11,13,14,16) |
CAS Registry Number |
80003-63-0 |
Molecular Structure |
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Density |
1.7g/cm3 |
Boiling point |
402.7°C at 760 mmHg |
Refractive index |
1.782 |
Flash point |
197.3°C |
Vapour Pressur |
1.08E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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