Identification |
Name: | 5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
Synonyms: | 5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine;OTAVA-BB 7020330433 |
CAS: | 123217-00-5 |
Molecular Formula: | C11H13N3OS |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H13N3OS/c1-7-4-3-5-9(8(7)2)15-6-10-13-14-11(12)16-10/h3-5H,6H2,1-2H3,(H2,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 216.1°C |
Boiling Point: | 433.8°C at 760 mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 216.1°C |
Safety Data |
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