Name | 4-amino-1,8-naphthalimide |
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Synonyms |
6-aminobenzo[de]isoquinoline-1,3-dione
EINECS 217-092-5 4-Amino-1,8-naphthalimide 6-Amino-1H-benzo[de]isoquinoline-1,3(2H)-dione MFCD00001892 |
Description | 4-Aminonaphthalimide is a potent PARP inhibitor and potentiates the cytotoxicity of γ-radiation in cancer cells[1]. |
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Related Catalog | |
References |
Density | 1.105 g/mL at 25ºC(lit.) |
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Boiling Point | 544.1ºC at 760 mmHg |
Melting Point | 360ºC |
Molecular Formula | C12H8N2O2 |
Molecular Weight | 212.20 |
Flash Point | 282.8ºC |
Exact Mass | 212.05900 |
PSA | 75.95000 |
LogP | 1.64270 |
Vapour Pressure | 6.75E-12mmHg at 25°C |
Index of Refraction | 1.764 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
![]() GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xi: Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | 26-37/39 |
RIDADR | NONH for all modes of transport |
RTECS | DE4081000 |
~51% 1742-95-6 |
Literature: Alexiou, Michael; Tyman, John; Wilson, Ian Tetrahedron Letters, 1981 , vol. 22, # 24 p. 2303 - 2306 |
~% 1742-95-6 |
Literature: DE602944 , ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 21, p. 370 US2006017 , ; |
Precursor 1 | |
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DownStream 0 |