ChemicalBook--->CAS DataBase List--->1260760-06-2

1260760-06-2

1260760-06-2 Structure

1260760-06-2 Structure
IdentificationBack Directory
[Name]

8-broMoisoquinolin-3-aMine
[CAS]

1260760-06-2
[Synonyms]

8-broMoisoquinolin-3-aMine
3-Isoquinolinamine, 8-bromo-
8-bromo-isoquinolin-3-yl-amine
[Molecular Formula]

C9H7BrN2
[MDL Number]

MFCD15526547
[MOL File]

1260760-06-2.mol
[Molecular Weight]

223.07
Chemical PropertiesBack Directory
[Boiling point ]

387.6±22.0 °C(Predicted)
[density ]

1.649±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

4.32±0.50(Predicted)
[InChI]

InChI=1S/C9H7BrN2/c10-8-3-1-2-6-4-9(11)12-5-7(6)8/h1-5H,(H2,11,12)
[InChIKey]

MELBFTIXTXTDDR-UHFFFAOYSA-N
[SMILES]

C1C2=C(C=CC=C2Br)C=C(N)N=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

8-broMoisoquinolin-3-aMine(1260760-06-2)1HNMR
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