Dibenzo[c,h]acridine structure
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Common Name | Dibenzo[c,h]acridine | ||
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CAS Number | 224-53-3 | Molecular Weight | 279.335 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 534.0±19.0 °C at 760 mmHg | |
Molecular Formula | C21H13N | Melting Point | 191ºC | |
MSDS | N/A | Flash Point | 240.3±14.1 °C |
Name | Dibenz[c,h]acridine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 534.0±19.0 °C at 760 mmHg |
Melting Point | 191ºC |
Molecular Formula | C21H13N |
Molecular Weight | 279.335 |
Flash Point | 240.3±14.1 °C |
Exact Mass | 279.104797 |
PSA | 12.89000 |
LogP | 5.86 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.824 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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HS Code | 2933990090 |
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Precursor 7 | |
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DownStream 2 | |
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% |
Dose-dependent differences in the profile of mutations induced by carcinogenic (R,S,S,R) bay- and fjord-region diol epoxides of polycyclic aromatic hydrocarbons.
Adv. Exp. Med. Biol. 500 , 697-707, (2001) Chinese hamster V79 cells were exposed to a high or low concentration of the highly carcinogenic (R,S,S,R) or the less active (S,R,R,S) bay- or fjord-region diol epoxides of benzo[a]pyrene, benzo[c]ph... |
Dibenzo[c,h]acridine |
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