4-Azidoanisole solution - CAS 2101-87-3
Catalog: |
BB016540 |
Product Name: |
4-Azidoanisole solution |
CAS: |
2101-87-3 |
Synonyms: |
1-azido-4-methoxybenzene |
IUPAC Name: | 1-azido-4-methoxybenzene |
Description: | 4-Azidoanisole solution (CAS# 2101-87-3) is a useful research chemical. |
Molecular Weight: | 149.15 |
Molecular Formula: | C7H7N3O |
Canonical SMILES: | COC1=CC=C(C=C1)N=[N+]=[N-] |
InChI: | InChI=1S/C7H7N3O/c1-11-7-4-2-6(3-5-7)9-10-8/h2-5H,1H3 |
InChI Key: | PPKDSHDYUBDVKL-UHFFFAOYSA-N |
MDL: | MFCD00869579 |
LogP: | 2.08976 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P314, P321, P330, P332+P313, P337+P313, P362, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111875552-A | Amino-substituted 1,2, 3-triazole compound and synthesis method and application thereof | 20200703 |
CN-111732613-A | Ferric iron complex containing meta-carborane ligand and preparation method and application thereof | 20200608 |
CN-111454252-A | Aromatic ring/aromatic heterocycle-triazole-methylene-TCP derivative and preparation method and application thereof | 20200513 |
CN-111454252-B | Aromatic ring/aromatic heterocycle-triazole-methylene-TCP derivative and preparation method and application thereof | 20200513 |
CN-111454296-A | Palladium complex containing m-carborane triazole ligand and preparation method and application thereof | 20200407 |
PMID | Publication Date | Title | Journal |
22803653 | 20120809 | A revised mechanism of thermal decay of arylnitroso oxides | The journal of physical chemistry. A |
21905647 | 20111017 | Observation of inductive effects that cause a change in the rate-determining step for the conversion of rhenium azides to imido complexes | Inorganic chemistry |
20734014 | 20101121 | EPR and ENDOR spectroscopic study of the reactions of aromatic azides with gallium trichloride | Organic & biomolecular chemistry |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.058911855 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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