Name | (R)-warfarin |
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Synonyms |
2H-1-Benzopyran-2-one, 4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-
S-(−)-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one 4-Hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-chromen-2-one Warfarin 2H-1-Benzopyran-2-one, 4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]- EINECS 226-908-9 (R)-Warfarin 4-Hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-chromen-2-one (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one R-(+)-Warfarin (-)-Warfarin (S)-Warfarin (R)-(+)-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one MFCD00272376 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (S)- (R)-(+)-WARFARIN 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)- (+)-Warfarin (S)-(-)-Warfarin |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 515.2±50.0 °C at 760 mmHg |
Melting Point | ≥170ºC |
Molecular Formula | C19H16O4 |
Molecular Weight | 308.328 |
Flash Point | 188.8±23.6 °C |
Exact Mass | 308.104858 |
PSA | 67.51000 |
LogP | 3.42 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.635 |
Symbol |
GHS08 |
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Signal Word | Danger |
Hazard Statements | H360D-H372-H412 |
Precautionary Statements | P201-P273-P308 + P313 |
Hazard Codes | T |
Risk Phrases | 61-48/25-52/53 |
Safety Phrases | 53-45-61 |
RIDADR | UN 2811 6.1/PG 1 |