| Weight | 236.894 g/mol |
|---|---|
| Formula | C5H3Br2N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
2,3-Dibromopyridine (13534-89-9)
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- Density functional theory calculations and vibrational spectra of 3,5-dibromopyridine and 3,5-dichloro-2,4,6-trifluoropyridine (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2005)
- Standard molar enthalpies of formation of 2- and 3-bromopyridine and of 2,5- and 2,6-dibromopyridine (The Journal of Chemical Thermodynamics, 1997)
- Brominelithium exchange under non-cryogenic conditions: TMSCH2LiLiDMAE promoted C-2 lithiation of 2,3-dibromopyridine (Chemical Communications, 2008)
- On the formation of 2,3,4,6tetrabromopyridine during the bromination of 2,6dibromopyridine at about 500: (43th Communication on derivatives of pyridine and quinoline.) (Recueil des Travaux Chimiques des Pays-Bas, 1939)
- Chemoselective Staudinger-Phosphite Reaction on the Azido Groups of 2,4,6-Triazido-3,5-dibromopyridine (Journal of Heterocyclic Chemistry, 2016)
- Crystal structures of nitrato-{4-bromo-2-[(2-hydroxyethylimion)methyl]phenolo}-(3,5-Dibromopyridine)copper and nitrato-{2,4-dibromo-6-[(2-hydroxyethylimino)methyl]phenolo}-(3,5-dibromopyridine)copper (Russian Journal of Coordination Chemistry, 2006)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=C(N=C1)Br)Br
-
InChIKeySLMHHOVQRSSRCV-UHFFFAOYSA-N
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