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2H-Tetrazolium,2,3,5-triphenyl-, bromide (1:1)

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Name

2H-Tetrazolium,2,3,5-triphenyl-, bromide (1:1)

EINECS 214-144-9
CAS No. 1096-80-6 Density N/A
PSA 34.59000 LogP 0.21500
Solubility N/A Melting Point 206-209?°C
Formula C19H15BrN4 Boiling Point 210?°C(lit.)
Molecular Weight 379.259 Flash Point 150?°F
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 1096-80-6 (2,3,5-TRIPHENYLTETRAZOLIUM BROMIDE) Hazard Symbols F,Xi
Synonyms

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide;

 

2H-Tetrazolium,2,3,5-triphenyl-, bromide (1:1) Specification

The 2H-Tetrazolium,2,3,5-triphenyl-, bromide (1:1), with the CAS registry number of 1096-80-6, is also known as 2,3,5-Triphenyl-2H-tetrazol-3-ium bromide. It belongs to the product categories of Tetrazolium Salts; Tetrazolium Salts & Formazans. Its EINECS registry number is 214-144-9. Its molecular formula is C19H15BrN4 and molecular weight is 379.25. What's more, its IUPAC name is 2,3,5-Triphenyltetrazol-2-ium bromide.

Physical properties about the 2H-Tetrazolium,2,3,5-triphenyl-, bromide (1:1) are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 34.59 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: [Br-].n2[n+](c1ccccc1)n(nc2c3ccccc3)c4ccccc4
(2) InChI: InChI=1/C19H15N4.BrH/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
(3) InChIKey: YZSUTKMFUHJPNB-REWHXWOFAH

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