Identification |
Name: | 1H-Tetrazole-1-propanoicacid, 5-methyl- |
Synonyms: | 3-(5-METHYL-TETRAZOL-1-YL)-PROPIONIC ACID;3-(5-METHYL-1H-TETRAZOL-1-YL)PROPANOIC ACID;CHEMBRDG-BB 4010353;ASINEX-REAG BAS 10149696 |
CAS: | 876716-20-0 |
Molecular Formula: | C5H8 N4 O2 |
Molecular Weight: | 156.14 |
InChI: | InChI=1/C5H8N4O2/c1-4-6-7-8-9(4)3-2-5(10)11/h2-3H2,1H3,(H,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 226.5°C |
Boiling Point: | 450.9°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 226.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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