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CAS No.: | 13306-99-5 |
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Name: | 2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C9H7N3O2 |
Molecular Weight: | 189.173 |
Synonyms: | 2-Phenyl-1,2,3-triazole-4-carboxylicacid;2-Phenyl-4-carboxy-1,2,3(2H)-triazole;4-Carboxy-2-phenyl-1,2,3(2H)-triazole; |
Density: | 1.39 g/cm3 |
Melting Point: | 193-195 °C |
Boiling Point: | 433 °C at 760 mmHg |
Flash Point: | 215.7 °C |
PSA: | 68.01000 |
LogP: | 0.96550 |
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IUPAC Name: 2-phenyltriazole-4-carboxylate
Synonyms of 2-Phenyl-1,2,3-triazole-4-carboxylic acid (CAS NO.13306-99-5): 2-phenyl-2H-1,2,3-triazole-4-carboxylic acid ; 2-Phenyl-4-carboxy-1,2,3(2H)-triazole ; 4-Carboxy-2-phenyl-1,2,3(2H)-triazole
CAS NO: 13306-99-5
Molecular Formula: C9H7N3O2
Molecular Weight: 189.1708
Molecular Structure:
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 57.01 Å2
Index of Refraction: 1.673
Molar Refractivity: 50.69 cm3
Molar Volume: 135.2 cm3
Surface Tension: 60.5 dyne/cm
Density: 1.39 g/cm3
Flash Point: 215.7 °C
Enthalpy of Vaporization: 72.61 kJ/mol
Boiling Point: 433 °C at 760 mmHg
Vapour Pressure: 2.89E-08 mmHg at 25°C
SMILES: O=C(O)c1nn(nc1)c2ccccc2
InChI: InChI=1/C9H7N3O2/c13-9(14)8-6-10-12(11-8)7-4-2-1-3-5-7/h1-6H,(H,13,14)
InChIKey: MXZFAZWAEXCZTR-UHFFFAOYAD
Std. InChI: InChI=1S/C9H7N3O2/c13-9(14)8-6-10-12(11-8)7-4-2-1-3-5-7/h1-6H,(H,13,14)
Std. InChIKey: MXZFAZWAEXCZTR-UHFFFAOYSA-N
Product Categories of 2-Phenyl-1,2,3-triazole-4-carboxylic acid (CAS NO.13306-99-5): Triazole Derivatives