Identification |
Name: | 1H-Benzotriazole,1-(cyclopentyloxy)- |
Synonyms: | 1-(Cyclopentyloxy)-1,2,3-benzotriazole;1-Cyclopentyloxybenzotriazole; NSC 288372 |
CAS: | 60455-02-9 |
Molecular Formula: | C11H13 N3 O |
Molecular Weight: | 203.2404 |
InChI: | InChI=1/C11H13N3O/c1-2-6-9(5-1)15-14-11-8-4-3-7-10(11)12-13-14/h3-4,7-9H,1-2,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 156.2°C |
Boiling Point: | 334.6°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 156.2°C |
Safety Data |
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