![]() 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile structure
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Common Name | 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile | ||
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CAS Number | 70026-36-7 | Molecular Weight | 122.17900 | |
Density | 1.059 g/mL at 25ºC(lit.) | Boiling Point | 233-234ºC(lit.) | |
Molecular Formula | C8H2D5N | Melting Point | -24ºC(lit.) | |
MSDS | Chinese USA | Flash Point | 215 °F | |
Symbol |
![]() GHS06 |
Signal Word | Danger |
Name | 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile |
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Synonym | More Synonyms |
Density | 1.059 g/mL at 25ºC(lit.) |
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Boiling Point | 233-234ºC(lit.) |
Melting Point | -24ºC(lit.) |
Molecular Formula | C8H2D5N |
Molecular Weight | 122.17900 |
Flash Point | 215 °F |
Exact Mass | 122.08900 |
PSA | 23.79000 |
LogP | 1.75268 |
Index of Refraction | n20/D 1.521(lit.) |
Symbol |
![]() GHS06 |
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Signal Word | Danger |
Hazard Statements | H301 + H311-H330 |
Precautionary Statements | P260-P280-P284-P301 + P310-P310 |
Risk Phrases | 23/24/25-36/38 |
Safety Phrases | 26-36/37/39-45 |
RIDADR | UN 2470 6.1/PG 3 |
pentadeuteriophenylacetonitrile |
Benzyl-d5 cyanide |
Benzyl-2,3,4,5,6-d5 cyanide |