Propionitrile, 3-(1-(p-tolylsulfonyl)hydrazino)-

Base Information

• Chemical Name: Propionitrile, 3-(1-(p-tolylsulfonyl)hydrazino)-
• CAS No.: 39133-34-1
• Molecular Formula: C10H13N3O2S
• Molecular Weight: 0
• NSC Number: 351532
• UNII: 7AZB58VAW5
• DSSTox Substance ID: DTXSID90192382
• Nikkaji Number: J51.105F
• Wikidata: Q83065037
• Mol file: 39133-34-1.mol

Synonyms:39133-34-1;Propionitrile, 3-(1-(p-tolylsulfonyl)hydrazino)-;3-[1-(p-Tolylsulfonyl)hydrazino]propionitrile;1-(Cyanoethyl)-N-tolylsulphonyl hydrazine;3-(1-(p-Tolylsulfonyl)hydrazino)propionitrile;NSC 351532;BRN 2133018;7AZB58VAW5;Benzenesulfonic acid, 4-methyl-, 1-(2-cyanoethyl)hydrazide;NSC-351532;3-[1-(p-tolylsulfonyl)hydrazino]propanitrile;Propionitrile, 3-[1-(p-tolylsulfonyl)hydrazino]-;NSC351532;UNII-7AZB58VAW5;DTXSID90192382;LS-124957;Benzenesulfonic acid, 1-(2-cyanoethyl)hydrazide

Chemical Property of Propionitrile, 3-(1-(p-tolylsulfonyl)hydrazino)-

Chemical Property:

• Vapor Pressure: 3.17E-08mmHg at 25°C
• Boiling Point: 448.2°C at 760 mmHg
• Flash Point: 224.9°C
• PSA: 95.57000
• Density: 1.294g/cm³
• LogP: 2.55418
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 239.07284784
• Heavy Atom Count: 16
• Complexity: 357

Purity/Quality:

99% ^*data from raw suppliers

3-[1-(PARA-TOLYLSULFONYL)HYDRAZINO]PROPIONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)N

Technology Process of Propionitrile, 3-(1-(p-tolylsulfonyl)hydrazino)-

There total 1 articles about Propionitrile, 3-(1-(p-tolylsulfonyl)hydrazino)- 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:

p-toluenesulfonyl chloride (98-59-9) + 3-hydrazinylpropanenitrile (353-07-1) → C10H13N3O2S (39133-34-1)

Guidance literature:

In water; benzene; Ambient temperature;

Reference yield:

C10H13N3O2S (39133-34-1) + 4-nitrobenzaldehdye (555-16-8) → C17H16N4O4S (39133-35-2)

Guidance literature:

In ethanol; Heating;

upstream raw materials:

p-toluenesulfonyl chloride

3-hydrazinylpropanenitrile

Downstream raw materials:

C₁₇H₁₆N₄O₄S