Benzenediazonium, 4-(acetylamino)-, chloride

Base Information

• Chemical Name: Benzenediazonium, 4-(acetylamino)-, chloride
• CAS No.: 10555-88-1
• Molecular Formula: C8H8N3O.Cl
• Molecular Weight: 197.624
• DSSTox Substance ID: DTXSID30464353

Synonyms:Benzenediazonium, 4-(acetylamino)-, chloride;10555-88-1;SCHEMBL11334844;DTXSID30464353;p-N-acetylaminophenyldiazonium chloride

Chemical Property of Benzenediazonium, 4-(acetylamino)-, chloride

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 197.0355896
• Heavy Atom Count: 13
• Complexity: 210

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)[N+]#N.[Cl-]

Technology Process of Benzenediazonium, 4-(acetylamino)-, chloride

There total 4 articles about Benzenediazonium, 4-(acetylamino)-, chloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

N-acetyl-p-phenylenediamine (122-80-5) → p-(acetylamino)benzenediazonium chloride (10555-88-1)

Guidance literature:

With hydrogenchloride; sodium nitrite; In water; at 0 - 5 ℃; for 0.333333h;

Reference yield:

→ p-(acetylamino)benzenediazonium chloride (10555-88-1)

Guidance literature:

With hydrogenchloride; sodium nitrite; Diazotization;

Reference yield:

N-{4-[(Z)-3-((Ξ)-3-methyl-3H-benzothiazol-2-ylidene)-triaz-1-enyl]-phenyl}-acetamide (58199-42-1) → 2-Imino-3-methylbenzthiazolin-hydrochlorid + p-(acetylamino)benzenediazonium chloride (10555-88-1)

Guidance literature:

With hydrogenchloride; In tetrahydrofuran; water; at 20 ℃; Rate constant; Mechanism;

upstream raw materials:

N-{4-[(Z)-3-((Ξ)-3-methyl-3H-benzothiazol-2-ylidene)-triaz-1-enyl]-phenyl}-acetamide

N-{4-[(E)-3-((Ξ)-3-methyl-3H-benzothiazol-2-ylidene)-triaz-1-enyl]-phenyl}-acetamide

N-acetyl-p-phenylenediamine

Downstream raw materials:

N-[4-[(E)-1H-imidazol-2-ylazo]phenyl]acetamide

4-Acetamidophenylhydrazine

4-(1H-Imidazol-2-ylazo)-phenylamine

3-{4-[2-(4-acetylamino-phenyl)-2H-tetrazol-5-yl]-phenyl}-2-tert-butoxycarbonylamino-propionic acid methyl ester

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