Fenazox - CAS 495-48-7
Catalog: |
BB063365 |
Product Name: |
Fenazox |
CAS: |
495-48-7 |
Synonyms: |
Fenazox; Azoxybenzide; Azoxybenzol; Azoxydibenzene; Azobenzene, oxide; Diphenyldiazene 1-oxide; Benzene, azoxydi- |
IUPAC Name: | oxido-phenyl-phenyliminoazanium |
Molecular Weight: | 198.22 |
Molecular Formula: | C12H10N2O |
Canonical SMILES: | C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-] |
InChI: | InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H |
InChI Key: | GAUZCKBSTZFWCT-UHFFFAOYSA-N |
Boiling Point: | Decomposes |
Melting Point: | 97 °F |
Density: | 1.159 at 79 °F |
Solubility: | Insol in water; sol in alcohol & ether; |
Appearance: | Pale yellow orthorhombic needles |
References: | Cheung, C.W. et al. Nat. Commun., 8, 14878 (2017). |
GHS Hazard Statement: | H302: Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P301+P317, P304+P340, P317, P330, and P501 |
Signal Word: | Warning |
Complexity: | 216 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 41.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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