4-(2-hydroxyethyl(methyl)amino)benzenediazonium zinc chloride
- Iupac Name:zinc;4-[2-hydroxyethyl(methyl)amino]benzenediazonium;trichloride
- CAS No.: 24858-54-6
- Molecular Weight:349.96008
- Modify Date.: 2023-11-19 14:17
1. Names and Identifiers
- 1.1 Name
- 4-(2-hydroxyethyl(methyl)amino)benzenediazonium zinc chloride
- 1.2 Synonyms
246-504-6 Benzenediazonium, 4-[(2-hydroxyethyl)methylamino]-, chloride, compd. with zinc chloride Benzenediazonium, 4-[(2-hydroxyethyl)methylamino]-, chloride, compd. with zinc chloride (ZnCl2) Benzenediazonium, 4-[(2-hydroxyethyl)methylamino]-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?) Benzenediazonium, 4-[(2-hydroxyethyl)methylamino]-, chloride, zinc salt (1:1:1) Zinc chloride (ZnCl2), compd. with 4-[(2-hydroxyethyl)methylamino]benzenediazonium chloride Zinc chloride, compd. with 4-[(2-hydroxyethyl)methylamino]benzenediazonium chloride
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- 1.3 CAS No.
- 24858-54-6
- 1.4 CID
- 85033
- 1.5 EINECS(EC#)
- 246-504-6
- 1.6 Molecular Formula
- C9H12Cl3N3OZn (isomer)
- 1.7 Inchi
- InChI=1S/C9H12N3O.3ClH.Zn/c1-12(6-7-13)9-4-2-8(11-10)3-5-9;;;;/h2-5,13H,6-7H2,1H3;3*1H;/q+1;;;;+2/p-3
- 1.8 InChIkey
- PEWISOHEOXKHCY-UHFFFAOYSA-K
- 1.9 Canonical Smiles
- CN(CCO)C1=CC=C(C=C1)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]
- 1.10 Isomers Smiles
- CN(CCO)C1=CC=C(C=C1)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]
2. Properties
- 2.1 Density
- 1.4±0.1 g/cm3
- 2.1 Boiling point
- °Cat760mmHg
- 2.1 Refractive index
- 1.631
- 2.1 Flash Point
- °Cat760mmHg
- 2.1 PSA
- 51.29
- 2.1 logP
- 1.08
3. Computational chemical data
- Molecular Weight: 349.96008g/mol
- Molecular Formula: C9H12Cl3N3OZn
- Compound Is Canonicalized: True
- XLogP3-AA: null
- Exact Mass: 346.933737
- Monoisotopic Mass: 346.933737
- Complexity: 190
- Rotatable Bond Count: 3
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Topological Polar Surface Area: 51.6
- Heavy Atom Count: 17
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count: 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 5
- CACTVS Substructure Key Fingerprint: AAADccBzIAAGAAACAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAICAAACAjhkAYywIMAAgCAACRCQACCAAAhAgAIiAAIZIgKMCLAkZGEIAhggADYyAcQAAAAAACAAAAAAAAAAQAAAAAAAAAAAAAAAA==
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