FAST RED RC SALT
- Iupac Name:zinc 5-chloro-2-methoxybenzenediazonium trichloride
- CAS No.: 68025-25-2
- Molecular Weight:341.35634
- Modify Date.: 2022-11-26 05:39
1. Names and Identifiers
- 1.1 Name
- FAST RED RC SALT
- 1.2 Synonyms
2-Amino-4-chloroanisole diazotated zinc chloride complex, Diazo Fast Red RC, 5-Chloro-2-methoxybenzenediazonium chloride hemi(zinc chloride) salt 2-Amino-4-chloroanisole diazotated zinc 5-chloro-2-methoxybenzenediazonium chloride, compound with zinc chloride 5-chloro-2-methoxybenzenediazonium chloride,compound with zinc chloride 5-Chloro-2-methoxybenzenediazonium zinc chloride (1:1:3) Benzenediazonium, 5-chloro-2-methoxy-, chloride, zinc salt (1:3:1) benzenediazonium,5-chloro-2-methoxy-,chloride,compd.withzincchloride(znc chloride complex l2) zinc 5-chloro-2-methoxybenzenediazonium trichloride zinc 5-chloro-2-methoxy-benzenediazonium trichloride
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- 1.3 CAS No.
- 68025-25-2
- 1.4 CID
- 16212471
- 1.5 EINECS(EC#)
- 268-183-1
- 1.6 Molecular Formula
- C14H12Cl6N4O2Zn (isomer)
- 1.7 Inchi
- InChI=1S/2C7H6ClN2O.4ClH.Zn/c2*1-11-7-3-2-5(8)4-6(7)10-9;;;;;/h2*2-4H,1H3;4*1H;/q2*+1;;;;;+2/p-4
- 1.8 InChIkey
- YHUGASVQWCSKGW-UHFFFAOYSA-J
- 1.9 Canonical Smiles
- COC1=C(C=C(C=C1)Cl)[N+]#N.COC1=C(C=C(C=C1)Cl)[N+]#N.[Cl-].[Cl-].Cl[Zn]Cl
- 1.10 Isomers Smiles
- COC1=C(C=C(C=C1)Cl)[N+]#N.COC1=C(C=C(C=C1)Cl)[N+]#N.[Cl-].[Cl-].Cl[Zn]Cl
2. Properties
- 2.1 Boiling point
- °Cat760mmHg
- 2.1 Flash Point
- °C
- 2.1 Precise Quality
- 541.83800
- 2.1 PSA
- 74.76000
- 2.1 logP
- 1.05086
- 2.1 StorageTemp
- -196°C
3. Safety and Handling
- 3.1 Hazard Codes
- Xi
- 3.1 Risk Statements
- 36/37/38
- 3.1 Safety Statements
- 26-37/39
- 3.1 RIDADR
- NONH for all modes of transport
- 3.1 WGK Germany
- 3
4. Other Information
- 4.0 Manufacturing Info
- Benzenediazonium, 5-chloro-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?): INACTIVE
5. Computational chemical data
- Molecular Weight: 341.35634g/mol
- Molecular Formula: C14H12Cl6N4O2Zn
- Compound Is Canonicalized: True
- XLogP3-AA: null
- Exact Mass: 543.835333
- Monoisotopic Mass: 541.838284
- Complexity: 179
- Rotatable Bond Count: 2
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Topological Polar Surface Area: 74.8
- Heavy Atom Count: 27
- 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: AAADccBzsAAHAAACAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgIIAAAACA6BkCIyxoAABACAACRCQACCCAAgJwAIiAAHbogOJiKFs5uBMCBkwBEI6AeQQAAAACAAAAIAEAAAQAAABAAgAAAAAAAAAA==
6. Question & Answer
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Why transition metal chloride complex have lower reduction potential than metal aqua ions? For example: AuX3+(aq)+3eX??Au(s)E°=+1.52 V[AuClX4]X?(aq)+3eX??Au(s)+4ClX?E°=+0.93 VAuX3+(aq)+3eX?[AuClX4]X?..
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Why won't NiX2+NiX2+ form a complex with ClX?ClX? , while the ions CuX2+CuX2+ and CoX2+CoX2+ form the complexes [CuClX4]X2?[CuClX4]X2? and [CoClX4]X2?[CoClX4]X2? ? According to the HSAB theory, ClX?C..
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