Pigment Red 179 structure
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Common Name | Pigment Red 179 | ||
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CAS Number | 5521-31-3 | Molecular Weight | 418.400 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 694.8±28.0 °C at 760 mmHg | |
Molecular Formula | C26H14N2O4 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 341.1±16.4 °C | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | N, N′-Dimethyl-3,4,9,10-perylenedicarboximide |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 694.8±28.0 °C at 760 mmHg |
Molecular Formula | C26H14N2O4 |
Molecular Weight | 418.400 |
Flash Point | 341.1±16.4 °C |
Exact Mass | 418.095367 |
PSA | 78.14000 |
LogP | 1.87 |
Vapour Pressure | 0.0±2.2 mmHg at 25°C |
Index of Refraction | 1.905 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Phrases | 36/37/38 |
Safety Phrases | 26 |
RIDADR | NONH for all modes of transport |
RTECS | CB1590000 |
Precursor 7 | |
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DownStream 3 | |
Understanding ground- and excited-state properties of perylene tetracarboxylic acid bisimide crystals by means of quantum chemical computations.
J. Am. Chem. Soc. 131 , 15660-15668, (2009) Quantum chemical protocols explaining the crystal structures and the visible light absorption properties of 3,4:9,10-perylene tetracarboxylic acid bisimide (PBI) derivates are proposed. Dispersion-cor... |
2,9-Dimethylisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone |
Isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-dimethyl- |
2,9-dimethylisoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone |
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-dimethyl- |
Pigment Red 179 |