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63450-76-0

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Basic Information
CAS No.: 63450-76-0
Name: (1E)-1,3,3-triphenyltriaz-1-ene hydrochloride
Molecular Structure:
Molecular Structure of 63450-76-0 ((1E)-1,3,3-triphenyltriaz-1-ene hydrochloride)
Formula: C18H16ClN3
Molecular Weight: 309.7927
Synonyms: 1-Triazene,1,3,3-triphenyl-, monohydrochloride (9CI);
Boiling Point: 399.5°C at 760 mmHg
Flash Point: 195.4°C
PSA: 27.96000
LogP: 6.32560
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  • 1-Triazene,1,3,3-triphenyl-, hydrochloride (1:1)

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    63450-76-0

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  • 1-Triazene,1,3,3-triphenyl-, hydrochloride (1:1)

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    1-Triazene,1,3,3-triphenyl-, hydrochloride (1:1)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • 1-Triazene,1,3,3-triphenyl-, hydrochloride (1:1)

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    1-Triazene,1,3,3-triphenyl-, hydrochloride (1:1)

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Specification

This chemical is called 1-Triazene,1,3,3-triphenyl-, hydrochloride (1:1), and its IUPAC name is N-phenyl-N-phenyldiazenylaniline hydrochloride. With the molecular formula of C18H16ClN3, its molecular weight is 309.7927. The CAS registry number of this chemical is 63450-76-0.

Other characteristics of the 1-Triazene,1,3,3-triphenyl-, hydrochloride (1:1) can be summarised as followings: (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 4; (4)Exact Mass: 309.103275; (5)MonoIsotopic Mass: 309.103275; (6)Topological Polar Surface Area: 28; (7)Heavy Atom Count: 22; (8)Formal Charge: 0; (9)Complexity: 292; (10)Isotope Atom Count: 0; (11)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(cc1)N=NN(c2ccccc2)c3ccccc3.Cl
2.InChI: InChI=1/C18H15N3.ClH/c1-4-10-16(11-5-1)19-20-21(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;1H
3.InChIKey: HFUSLYMQXQBYBS-UHFFFAOYAH