4-Methoxybenzonitrile - CAS 874-90-8
Catalog: |
BB038501 |
Product Name: |
4-Methoxybenzonitrile |
CAS: |
874-90-8 |
Synonyms: |
4-methoxybenzonitrile |
IUPAC Name: | 4-methoxybenzonitrile |
Description: | 4-Methoxybenzonitrile (CAS# 874-90-8) is a useful research chemical. |
Molecular Weight: | 133.15 |
Molecular Formula: | C8H7NO |
Canonical SMILES: | COC1=CC=C(C=C1)C#N |
InChI: | InChI=1S/C8H7NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,1H3 |
InChI Key: | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
Boiling Point: | 256-257 °C (765 mmHg) |
Melting Point: | 57-60 °C |
Flash Point: | 256-257°C |
Purity: | 95 % |
Appearance: | White to off-white crystalline powder. |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00001818 |
LogP: | 1.56688 |
Refractive Index: | 1.527 |
Stability: | Stable under normal temperatures and pressures. |
Vapor Pressure: | 0.06 [mmHg] |
GHS Hazard Statement: | H302 (95.92%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
22765346 | 20120716 | Preparation of a family of hexanuclear rhenium cluster complexes containing 5-(phenyl)tetrazol-2-yl ligands and alkylation of 5-substituted tetrazolate ligands | Inorganic chemistry |
21630685 | 20110704 | Synthesis of molybdenum nitrido complexes for triple-bond metathesis of alkynes and nitriles | Inorganic chemistry |
21579373 | 20100508 | 4-Methoxy-benzene-carbothio-amide | Acta crystallographica. Section E, Structure reports online |
21582522 | 20090319 | 2-(4-Methoxy-phen-yl)-4,5-dihydro-1H-imidazole | Acta crystallographica. Section E, Structure reports online |
19191712 | 20090306 | Reductions of aliphatic and aromatic nitriles to primary amines with diisopropylaminoborane | The Journal of organic chemistry |
Complexity: | 139 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 133.052763847 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 133.052763847 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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