| Identification | |
| Name: | 1H-Tetrazole-1-aceticacid, a-(phenylmethyl)- |
| Synonyms: | TIMTEC-BB SBB009575;3-PHENYL-2-TETRAZOL-1-YL-PROPIONIC ACID;3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID;AKOS B021918;ART-CHEM-BB B021918;ASINEX-REAG BAS 10148932;CHEMBRDG-BB 4009247 |
| CAS: | 204188-85-2 |
| Molecular Formula: | C10H10 N4 O2 |
| Molecular Weight: | 218.21 |
| InChI: | InChI=1/C10H10N4O2/c15-10(16)9(14-7-11-12-13-14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218°C |
| Boiling Point: | 436.9°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 218°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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