Molecular Structure of Benzo(a)phenazine di-n-oxide (CAS NO. 18636-88-9):
IUPAC Name: 7-oxidobenzo[a]phenazin-12-ium 12-oxide
Empirical Formula: C16H10N2O2
Molecular Weight: 262.2628
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 43.55 Å2
InChI
InChI=1/C16H10N2O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
Smiles
c12c(ccc3[n+](c4ccccc4[n+](c13)[O-])[O-])cccc2
1. | orl-rat LD50:4617 mg/kg | ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) 15 (Suppl 1),1996,S85.V.1- 1990- |
Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Benzo(a)phenazine di-n-oxide , its CAS number is 18636-88-9, it can be called Benzo[a]phenazine 7,12-dioxide . Benzo(a)phenazine di-n-oxide (CAS NO. 18636-88-9) is a moderately toxic substance, with flammability, burning will produce toxic fumes of nitrogen oxides and hydrogen chloride, so it should be stored in cool and dry environment, dry powder, foam, sand, carbon dioxide, water mist can be used if something urgent happened.
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