Identification |
Name: | Benzenamine-1,2,3,4,5,6-13C6 |
Synonyms: | Benzenamine-13C6(9CI); Aniline-13C6 |
CAS: | 100849-37-4 |
Molecular Formula: | C6H7 N |
Molecular Weight: | 99.18 |
InChI: | InChI=1/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2/i1+1,2+1,3+1,4+1,5+1,6+1 |
Molecular Structure: |
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Properties |
Transport: | UN 1547 6.1/PG 2 |
Melting Point: | −6 °C(lit.)
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Flash Point: | 158 °F |
Boiling Point: | 184 °C(lit.)
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Density: | 1.087 g/mL at 25 °C |
Refractive index: | n20/D 1.586(lit.) |
Flash Point: | 158 °F |
Safety Data |
Hazard Symbols |
T: Toxic
N: Dangerous for the environment
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