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

Name
(1E)-1,3,3-triphenyltriaz-1-ene hydrochloride
EINECS
CAS No. 63450-76-0
Density
Solubility
Melting Point
Formula C₁₈H₁₆ClN₃
Boiling Point 399.5°C at 760 mmHg
Molecular Weight 309.7927
Flash Point 195.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Triazene,1,3,3-triphenyl-, monohydrochloride (9CI);
PSA 27.96000
LogP 6.32560

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

Product Name

(1E)-1,3,3-triphenyltriaz-1-ene hydrochloride

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

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