Identification | Back Directory | [Name]
7-bromo-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine | [CAS]
83255-86-1 | [Synonyms]
9-tetraen-5-amine 9-tetrazabicyclo[4.3.0]nona-2 4-Amino-3-Bromo-pyrazolo[3,4-d]pyrimidine 3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-amine 3-BROMO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE 3-bromo-2H-pyrazolo[4,3-e]pyrimidin-4-amine 4-amine, 3-bromo-1H-Pyrazolo[3,4-d]pyrimidin 4-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidine 3-Bromo-1H-pyrazolo[3,4-d]pyrimidinyl-4-amine 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-bromo- (3-bromo-2H-pyrazolo[4,3-e]pyrimidin-4-yl)amine 3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine > 3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 3-bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine(SALTDATA: FREE) 7-bromo-2,4,8,9-tetrazabicyclo[4.3.0]no-2,4,6,9-tetraen-5-amine 7-bromo-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine 7-bromo-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine ISO 9001:2015 REACH | [EINECS(EC#)]
807-992-1 | [Molecular Formula]
C5H4BrN5 | [MDL Number]
MFCD12196922 | [MOL File]
83255-86-1.mol | [Molecular Weight]
214.03 |
Chemical Properties | Back Directory | [Melting point ]
350°C(lit.) | [Boiling point ]
287.4±50.0 °C(Predicted) | [density ]
2.54±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [form ]
powder to crystal | [pka]
10.32±0.20(Predicted) | [color ]
White to Light yellow | [InChI]
InChI=1S/C5H4BrN5/c6-3-2-4(7)8-1-9-5(2)11-10-3/h1H,(H3,7,8,9,10,11) | [InChIKey]
GZQVGSRUUTUJNG-UHFFFAOYSA-N | [SMILES]
C1=NC(N)=C2C(Br)=NNC2=N1 |
|
|