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- Benzo(a)phenazine di-n-oxide
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Cas Database |
| Name |
Benzo(a)phenazine di-n-oxide |
EINECS | N/A |
| CAS No. | 18636-88-9 | Density | g/cm3 |
| PSA | 50.92000 | LogP | 4.00320 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H10 N2 O2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 262.268 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzo[a]phenazinedi-N-oxide |
Article Data | 6 |
Benzo(a)phenazine di-n-oxide Chemical Properties
Molecular Structure of Benzo(a)phenazine di-n-oxide (CAS NO. 18636-88-9):
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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
Benzo(a)phenazine di-n-oxide Toxicity Data With Reference
| 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- |
Benzo(a)phenazine di-n-oxide Safety Profile
Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Benzo(a)phenazine di-n-oxide Specification
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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