![]() (1,3,5-2H3)Benzene structure
|
Common Name | (1,3,5-2H3)Benzene | ||
---|---|---|---|---|
CAS Number | 1684-47-5 | Molecular Weight | 81.130 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 78.8±7.0 °C at 760 mmHg | |
Molecular Formula | C6H3D3 | Melting Point | 5.5ºC(lit.) | |
MSDS | USA | Flash Point | -11.1±0.0 °C | |
Symbol |
![]() ![]() ![]() GHS02, GHS07, GHS08 |
Signal Word | Danger |
Name | 1,3,5-trideuteriobenzene |
---|---|
Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
---|---|
Boiling Point | 78.8±7.0 °C at 760 mmHg |
Melting Point | 5.5ºC(lit.) |
Molecular Formula | C6H3D3 |
Molecular Weight | 81.130 |
Flash Point | -11.1±0.0 °C |
Exact Mass | 81.065781 |
LogP | 2.22 |
Vapour Pressure | 100.9±0.1 mmHg at 25°C |
Index of Refraction | 1.499 |
Symbol |
![]() ![]() ![]() GHS02, GHS07, GHS08 |
---|---|
Signal Word | Danger |
Hazard Statements | H225-H304-H315-H319-H340-H350-H372 |
Precautionary Statements | P201-P210-P280-P308 + P313-P370 + P378-P403 + P235 |
Hazard Codes | F: Flammable;T: Toxic; |
Risk Phrases | R45 |
Safety Phrases | 53-45 |
RIDADR | UN 1114 3/PG 2 |
Precursor 2 | |
---|---|
DownStream 0 |
(1,3,5-H)Benzene |
1,3,5-trideuterobenzene |
MFCD00075275 |
1,3,5-benzene-d3 |
Benzene-1,3,5-d3 |
sym-benzene-d3 |
Benzene-1,3,5-d |
sym-trideuterobenzene |