Identification |
Name: | 2,1,3-Benzoxadiazole,5-methoxy- |
Synonyms: | Benzofurazan,5-methoxy- (7CI,8CI); 5-Methoxy-2,1,3-benzoxadiazole; 5-Methoxybenzofurazan;NSC 231418 |
CAS: | 4413-48-3 |
EINECS: | 224-571-2 |
Molecular Formula: | C7H6 N2 O2 |
Molecular Weight: | 150.13 |
InChI: | InChI=1/C7H6N2O2/c1-10-5-2-3-6-7(4-5)9-11-8-6/h2-4H,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 98-102 °C(lit.)
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Flash Point: | 97.5°C |
Boiling Point: | 237.6°Cat760mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 97.5°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
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