| Weight | 135.004 g/mol |
|---|---|
| Formula | C4H7Br |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
3-Bromo-2-methylpropene (1458-98-6)
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LabBot
- Rotational isomerism in 3-bromo, 2-methylpropene studied by i.r. spectroscopy (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 1980)
- Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 3-bromo-2-methylpropene (Journal of Raman Spectroscopy, 1994)
- RAMAN AND INFRARED SPECTRA, CONFORMATIONAL STABILITY AND BARRIERS TO INTERNAL ROTATION OF 3BROMO-2-METHYLPROPENE (1994)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCC(=C)CBr
-
InChIKeyUSEGQJLHQSTGHW-UHFFFAOYSA-N
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1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
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