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ChemicalBook--->CAS DataBase List--->83255-86-1

83255-86-1

83255-86-1 Structure

83255-86-1 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2933998090
Hazard InformationBack Directory
[Chemical Properties]

Yellow solid
Spectrum DetailBack Directory
[Spectrum Detail]

7-bromo-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine(83255-86-1)1HNMR
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