Identification |
Name: | Benzoic acid,3-(1H-1,2,4-triazol-1-ylmethyl)- |
Synonyms: | TIMTEC-BB SBB011042;ASINEX-REAG BAS 10157024;3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID;3-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID;3-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid 97% |
CAS: | 857284-23-2 |
Molecular Formula: | C10H9 N3 O2 |
Molecular Weight: | 203.2 |
InChI: | InChI=1/C10H9N3O2/c14-10(15)9-3-1-2-8(4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15) |
Molecular Structure: |
![(C10H9N3O2) TIMTEC-BB SBB011042;ASINEX-REAG BAS 10157024;3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID;3-[1,2,4]TR...](https://img1.guidechem.com/chem/e/dict/22/857284-23-2.jpg) |
Properties |
Melting Point: | 209 °C |
Flash Point: | 236.1°C |
Boiling Point: | 466.7°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 236.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |