Identification |
Name: | 2-[1-(4-bromophenyl)ethylidene]-1,1-dimethylhydrazine |
Synonyms: | N-[3-(1,3-benzoxazol-2-yl)phenyl]acetamide;ST061379;N-(3-Benzooxazol-2-yl-phenyl)-acetamide;acetamide, n-[3-(2-benzoxazolyl)phenyl]-;AC1LFVHC;BAS 00470797;AC1Q5OG8;Oprea1_324716;Oprea1_355585;MLS001212177;MolPort-001-025-633;HMS1681J01;HMS2828J05;AR-1H6271;STK061824;ZINC00320693;AKOS000638341;N-(3-benzoxazol-2-ylphenyl)acetamide;SMR000514242;AG-690/11142939 |
CAS: | 5757-83-5 |
Molecular Formula: | C10H13BrN2 |
Molecular Weight: | 241.1276 |
InChI: | InChI=1/C10H13BrN2/c1-8(12-13(2)3)9-4-6-10(11)7-5-9/h4-7H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 122.6°C |
Boiling Point: | 279.1°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 122.6°C |
Safety Data |
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