Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-

Base Information

• Chemical Name: Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-
• CAS No.: 16983-76-9
• Molecular Formula: C₁₂H₁₅N₃O₂
• Molecular Weight: 233.27
• Hs Code.: 2928000090
• NSC Number: 359696
• DSSTox Substance ID: DTXSID60430622
• Mol file: 16983-76-9.mol

Synonyms:NSC359696;16983-76-9;Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-;[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]urea;3-Buten-2-one, 4-(p-methoxyphenyl)-, semicarbazone;DTXSID60430622;KDKOYKPYFCGPBB-LDKZCNOQSA-N;NSC-359696;4-Methoxybenzylideneacetone semicarbazone;(2E,3E)-4-(4-Methoxyphenyl)-3-buten-2-one semicarbazone #

Chemical Property of Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-

Chemical Property:

• Boiling Point: °Cat760mmHg
• PKA: 11.67±0.46(Predicted)
• Flash Point: °C
• PSA: 76.71000
• Density: 1.13g/cm³
• LogP: 2.84380
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 233.116426730
• Heavy Atom Count: 17
• Complexity: 305

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NNC(=O)N)C=CC1=CC=C(C=C1)OC
• Isomeric SMILES: C/C(=N\NC(=O)N)/C=C/C1=CC=C(C=C1)OC

Technology Process of Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]-

There total 2 articles about Hydrazinecarboxamide, 2-[3-(4-methoxyphenyl)-1-methyl-2-propenylidene]- 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:

4-(4-methoxyphenyl)-3-buten-2-one (3815-30-3) → C12H15N3O2 (16983-76-9,103976-95-0)

Guidance literature:

Multi-step reaction with 2 steps

1: ethanol; aq. HCl / 24 h / Ambient temperature

In hydrogenchloride; ethanol;

Reference yield:

C12H15N3OS (91643-27-5,103976-85-8) → C12H15N3O2 (16983-76-9,103976-95-0)

Guidance literature:

Reference yield:

4-(4-methoxy-phenyl)-but-3-en-2-one semicarbazone (16983-76-9) → 4-(4-methoxy-styryl)-[1,2,3]selenadiazole (73214-36-5)

Guidance literature:

With selenium(IV) oxide; In acetic acid; Heating;

upstream raw materials:

C₁₂H₁₅N₃OS

4-(4-methoxyphenyl)-3-buten-2-one

Downstream raw materials:

4-(4-methoxy-styryl)-[1,2,3]selenadiazole

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