Identification |
Name: | 1-Naphthalen-2,3,4,5,6,7,8-d7-ol,1-methylcarbamate |
Synonyms: | 1-Naphthalen-2,3,4,5,6,7,8-d7-ol,methylcarbamate (9CI) |
CAS: | 362049-56-7 |
Molecular Formula: | C12H4 D7 N O2 |
Molecular Weight: | 208.26 |
InChI: | InChI=1/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)/i2D,3D,4D,5D,6D,7D,8D |
Molecular Structure: |
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Properties |
Melting Point: | 1420C |
Flash Point: | 152.98°C |
Boiling Point: | 329.341°C at 760 mmHg |
Density: | 1.225g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 152.98°C |
Usage: | Cholinesterase inhibitor |
Safety Data |
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