| Identification | |
| Name: | 1H-Tetrazole-1-aceticacid, 5-methyl-a-phenyl- |
| Synonyms: | CHEMBRDG-BB 4010373;(5-Methyl-1H-tetrazol-1-yl)(phenyl)acetic acid |
| CAS: | 876716-32-4 |
| Molecular Formula: | C10H10 N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10N4O2/c1-7-11-12-13-14(7)9(10(15)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.8°C |
| Boiling Point: | 482.9°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 245.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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