benz(a)acridine
Modify Date: 2025-08-25 20:13:45
benz(a)acridine structure
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Common Name | benz(a)acridine | ||
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| CAS Number | 225-11-6 | Molecular Weight | 229.276 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 446.2±14.0 °C at 760 mmHg | |
| Molecular Formula | C17H11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.4±12.7 °C | |
| Name | benzo(a)acridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 446.2±14.0 °C at 760 mmHg |
| Molecular Formula | C17H11N |
| Molecular Weight | 229.276 |
| Flash Point | 201.4±12.7 °C |
| Exact Mass | 229.089142 |
| PSA | 12.89000 |
| LogP | 4.63 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.783 |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
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| RIDADR | UN 2811 |
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| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2933990090 |
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Substituted benz[a]acridines and benz[c]acridines as mammalian topoisomerase poisons.
Bioorg. Med. Chem. 8(5) , 1171-82, (2000) Coralyne and several other synthetic benzo[a,g]quinolizium derivatives related to protoberberine alkaloids have exhibited activity as topoisomerase poisons. These compounds are characterized by the pr... |
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Benz[a]acridine.
IARC Monogr. Eval. Carcinog. Risk Chem. Hum. 32 , 123-7, (1983)
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Mutagenicity of diol-epoxides and tetrahydroepoxides of benz(a)acridine and benz(c)acridine in bacteria and in mammalian cells.
Cancer Res. 43(4) , 1656-62, (1983)
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| Benz[a]acridine |
| benz(a)acridine |
| BENZO(A)ACRIDINE |
| Benzo[a]acridine |
| Benz[c]acridine |
| 1,2-Benzacridine |