Name | 1-chloro-2,3,4,5,6-pentadeuteriobenzene |
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Synonyms |
Pentadeuterochlorobenzene
Benzene-d5-,chloro EINECS 221-482-0 chloro-pentadeuterio-benzene Chlorobenzene-d5 Benzene-1,2,3,4,5-d, 6-chloro- MFCD00000531 Chloro(H)benzene |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 131.7±0.0 °C at 760 mmHg |
Melting Point | -46ºC |
Molecular Formula | C6ClD5 |
Molecular Weight | 117.588 |
Flash Point | 23.9±0.0 °C |
Exact Mass | 117.039360 |
LogP | 2.81 |
Vapour Pressure | 11.2±0.2 mmHg at 25°C |
Index of Refraction | 1.527 |
Storage condition | 2-8°C |
Symbol |
GHS02, GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H226-H332-H411 |
Precautionary Statements | P273 |
Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
Risk Phrases | R10;R20;R51/53 |
Safety Phrases | S24/25-S61 |
RIDADR | UN 1134 3 |
WGK Germany | 2 |
Packaging Group | III |
~% 3114-55-4 |
Literature: Journal of the American Chemical Society, , vol. 103, # 13 p. 3641 - 3647 |
~% 3114-55-4 |
Literature: Lau, W.; Kochi, J. K. Journal of the American Chemical Society, 1986 , vol. 108, # 21 p. 6720 - 6732 |
Precursor 2 | |
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DownStream 5 | |