Azidobenzene solution - CAS 622-37-7
Catalog: |
BB031473 |
Product Name: |
Azidobenzene solution |
CAS: |
622-37-7 |
Synonyms: |
azidobenzene |
IUPAC Name: | azidobenzene |
Description: | Azidobenzene solution (CAS# 622-37-7) is a useful research chemical. |
Molecular Weight: | 119.12 |
Molecular Formula: | C6H5N3 |
Canonical SMILES: | C1=CC=C(C=C1)N=[N+]=[N-] |
InChI: | InChI=1S/C6H5N3/c7-9-8-6-4-2-1-3-5-6/h1-5H |
InChI Key: | CTRLRINCMYICJO-UHFFFAOYSA-N |
MDL: | MFCD00040895 |
LogP: | 2.08116 |
GHS Hazard Statement: | H241 (97.44%): Heating may cause a fire or explosion [Danger Self-reactive substances and mixtures; Organic peroxides] |
Precautionary Statement: | P210, P220, P234, P260, P264, P270, P280, P302+P352, P305+P351+P338, P314, P321, P332+P313, P337+P313, P362, P370+P378, P370+P380+P375, P403+P235, P411, P420, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021061801-A1 | Bicyclic inhibitors of cbx chromodomains | 20190924 |
WO-2021005222-A1 | Inhibitors of indoleamine 2,3-dioxygenase and/or tryptophan 2,3-dioxygenase | 20190711 |
EP-3740493-A1 | Inhibitors of indoleamine 2,3-dioxygenase and/or tryptophan 2,3-dioxygenase | 20180115 |
US-2020405696-A1 | Inhibitors of indoleamine 2,3-dioxygenase and/or tryptophan 2,3-dioxygenase | 20180115 |
WO-2019067442-A1 | DIHYDROTHIENO [3,2-B] PYRIDINE COMPOUNDS | 20170926 |
PMID | Publication Date | Title | Journal |
22462539 | 20120417 | Photoreactive azido-containing silica nanoparticle/polycation multilayers: durable superhydrophobic coating on cotton fabrics | Langmuir : the ACS journal of surfaces and colloids |
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 |
21736703 | 20111001 | Synthesis and biological activity of novel 1-substituted phenyl-4-[N-[(2'-morpholinothoxy)phenyl]aminomethyl]-1H-1,2,3-triazoles | Chemical biology & drug design |
22065651 | 20111001 | [(2R,3S,6S)-3-Acet-yloxy-6-(1-phenyl-1H-1,2,3-triazol-4-yl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate | Acta crystallographica. Section E, Structure reports online |
22065713 | 20111001 | {4-[(2,4-Dichloro-benzo-yloxy)meth-yl]-1-phenyl-1H-1,2,3-triazol-5-yl}methyl 2,4-dichloro-benzoate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 120 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 119.048347172 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 119.048347172 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 14.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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