5-(2,6-dichlorophenyl)-1H-1,2,3,4-tetrazole

• ChemBase ID: 302568
• Molecular Formular: C7H4Cl2N4
• Molecular Mass: 215.03946
• Monoisotopic Mass: 213.98130151
• SMILES: c1cc(c(c(c1)Cl)c1[nH]nnn1)Cl
• Canonical SMILES: Clc1cccc(c1c1nnn[nH]1)Cl
• InChI: InChI=1S/C7H4Cl2N4/c8-4-2-1-3-5(9)6(4)7-10-12-13-11-7/h1-3H,(H,10,11,12,13)
• InChIKey: RLXQNTWJPTUTCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,6-dichlorophenyl)-1H-1,2,3,4-tetrazole
• IUPAC Traditional name: 5-(2,6-dichlorophenyl)-1H-1,2,3,4-tetrazole
• Synonyms: 5-(2,6-Dichlorophenyl)-1H-tetrazole; 5-(2,6-二氯苯基)-1H-四唑

Database IDs

• CAS Number: 50907-31-8
• EC Number: 000-000-0
• MDL Number: MFCD00808036
• Beilstein Number: 5268246

CALCULATED PROPERTIES

• Acid pKa: 3.9763815
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1846597
• LogD (pH = 7.4): 0.8566342
• Log P: 2.4618952
• Molar Refractivity: 63.0298 cm^3
• Polarizability: 19.521631 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 202-204°C

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%