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Tetrazolium Chloride

CAS: 298-96-4 | C19H15ClN4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 298-96-4
Molecular Formula: C19H15ClN4
Molecular Mass: 334.81 g/mol

Names and Synonyms:

Tetrazolium Chloride
2H-Tetrazolium, 2,3,5-triphenyl-, chloride (1:1)
2,3,5-Triphenyl-2H-tetrazolium chloride
2H-Tetrazolium, 2,3,5-triphenyl-, chloride
PTB
Red tetrazolium
RT
TPTZ
2,3,5-Triphenyltetrazolium chloride
Triphenyltetrazolium chloride
TTC
Vitastain
Tetrazolium chloride
TT
Uroscreen
1,3,5-Triphenyl-2H-tetrazolium chloride
1,3,5-Triphenyltetrazolium chloride
Urocheck
Tetrazolium red
TTC (dye)

Identifiers:

SMILES:
[Cl-].c1ccc(-c2nn(-c3ccccc3)[n+](-c3ccccc3)n2)cc1
InChI:
InChI=1S/C19H15N4.ClH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1

Key Properties

Melting Point
243 °C (decomp) CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 334.81 g/mol CAS Common Chemistry
334.81000000000006 g/mol RDKit
334.09852416 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Tetrazolium_chloride CAS Common Chemistry
Canonical SMILES [Cl-].N1=C(N=[N+](C=2C=CC=CC2)N1C=3C=CC=CC3)C=4C=CC=CC4 CAS Common Chemistry
InChI InChI=1S/C19H15N4.ClH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1 CAS Common Chemistry
InChI Key InChIKey=PKDBCJSWQUOKDO-UHFFFAOYSA-M CAS Common Chemistry
Melting Point 243 °C (decomp) CAS Common Chemistry
Name Triphenyltetrazolium chloride CAS Common Chemistry
Tetrazolium chloride CAS Common Chemistry
Heavy Atom Count 24 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 34.59 Ų RDKit
LogP 0.2150000000000003 RDKit
Molar Refractivity 88.32700000000004 RDKit

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