5-Triphenylmethyl-1H-tetrazole supplier

Name
5-Triphenylmethyl-1H-tetrazole
EINECS
CAS No. 109652-10-0
Density 1.23 g/cm³
Solubility
Melting Point 140-142oC
Formula C₂₀H₁₆N₄
Boiling Point 522.064 °C at 760 mmHg
Molecular Weight 312.374
Flash Point 234.936 °C
Transport Information
Appearance White crystal powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Tetrazole,5-trityl- (6CI);
PSA 54.46000
LogP 3.58240

5-Triphenylmethyl-1H-tetrazole Specification

The 5-Triphenylmethyl-1H-tetrazole with the cas number 109652-10-0, is also called 5-trityl-tetrazole. The IUPAC name is 5-trityl-2H-tetrazole. Its molecular formula is C₂₀H₁₆N₄. This chemical is White crystal powder. This chemical should be stored in dry and cool environment.

Properties Computed from Structure: (1)XLogP3-AA 4.6 ; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count 4; (5)Tautomer Count: 2; (6)Exact Mass: 312.137497; (7)MonoIsotopic Mass: 312.137497; (8)Topological Polar Surface Area: 54.5; (9)Heavy Atom Count: 24; (10)Formal Charge: 0; (11)Complexity: 336; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=NNN=N4
(2)InChI: InChI=1S/C20H16N4/c1-4-10-16(11-5-1)20(19-21-23-24-22-19,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22,23,24)
(3)InChIKey: ABPZRLQZVHPPCT-UHFFFAOYSA-N

Product Name

5-Triphenylmethyl-1H-tetrazole

5-Triphenylmethyl-1H-tetrazole Specification

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