| Weight | 137.569 g/mol |
|---|---|
| Formula | C7H4ClN |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
4-CHLOROBENZONITRILE (623-03-0)
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- TCI - 4-CHLOROBENZONITRILE36.00 - 310.00 USD
- Discovery of 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridine-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile (MK-4965): a potent, orally bioavailable HIV-1 non-nucleoside reverse transcriptase inhibitor with improved potency against key mutant viruses. (Journal of Medicinal Chemistry, 2008)
- FT-IR and FT-Raman spectra, vibrational assignments, NBO analysis and DFT calculations of 2-amino-4-chlorobenzonitrile (Journal of Molecular Structure, 2011)
- Radiolysis of 2-, 3- and 4-chlorobenzonitrile in aqueous solution and product analysis (Radiation Physics and Chemistry, 1998)
- One electron reduction and oxidation of 2-, 3- and 4-chlorobenzonitrile in aqueous solution: a pulse radiolysis study (Radiation Physics and Chemistry, 2000)
- A modified ebulliometric method for high-boiling substances: vapour pressures of 2-chlorobenzonitrile and 4-chlorobenzonitrile at temperatures from 380 K to 490 K (The Journal of Chemical Thermodynamics, 1994)
- Microwave spectrum and quadrupole coupling constant of 4-chlorobenzonitrile (Journal of Molecular Structure, 1986)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=CC=C1C#N)Cl
-
InChIKeyGJNGXPDXRVXSEH-UHFFFAOYSA-N
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