| Weight | 133.976 g/mol |
|---|---|
| Formula | C3H4BrN |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
3-Bromopropionitrile (2417-90-5)
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- Optical rotation of .alpha.-bromopropionitrile and 3-methyl-5-bromo-1-cyanoadamantane from polarizability theory (Journal of the American Chemical Society, 1973)
- Conformation and molecular structure of 3-chloropropionitrile and 3-bromopropionitrile as determined by gas-phase electron diffraction and molecular mechanics calculations (Acta Chemica Scandinavica, 1988)
- Raman and infrared spectra, conformational analysis, ab initio calculations and vibrational assignment of 3bromopropionitrile (Journal of Raman Spectroscopy, 1995)
- A Kinetic Study of the Reductive Coupling of 3-Bromopropionitrile to Adiponitrile by Metals. (Acta Chemica Scandinavica, 1978)
- ChemInform Abstract: A KINETIC STUDY OF THE REDUCTIVE COUPLING OF 3-BROMOPROPIONITRILE TO ADIPONITRILE BY METALS (ChemInform, 1978)
- ChemInform Abstract: THE OPTICAL ROTATION OF ALPHA-BROMOPROPIONITRILE AND 3-METHYL-5-BROMO-1-CYANOADAMANTANE FROM POLARIZABILITY THEORY (ChemInform, 1974)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC(CBr)C#N
-
InChIKeyCQZIEDXCLQOOEH-UHFFFAOYSA-N
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