Nom |
3,5,6,7,8,9-hexahydropyrimido[4,5-d]azépin-4-one |
Synonymes |
; 3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one ; 4H-pyrimido[4,5-d]azépine-4-one, 3,5,6,7,8,9-hexahydro- ; 6,7,8,9-tétrahydro-3H-pyrimido[4,5-d]azépine-4(5H)-one |
Nom anglais |
3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one; 3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one; 4H-pyrimido[4,5-d]azepin-4-one, 3,5,6,7,8,9-hexahydro-; 6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one |
Formule moléculaire |
C8H11N3O |
Poids Moléculaire |
165.19 |
InChI |
InChI=1/C8H11N3O/c12-8-6-1-3-9-4-2-7(6)10-5-11-8/h5,9H,1-4H2,(H,10,11,12) |
Numéro de registre CAS |
46001-09-6 |
Structure moléculaire |
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Densité |
1.42g/cm3 |
Indice de réfraction |
1.692 |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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