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