4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-

Base Information

Chemical Name:4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-
CAS No.:83823-23-8
Molecular Formula:C₁₅H₁₁ClN₂O₂
Molecular Weight:286.718
Hs Code.:
NSC Number:147901
UNII:50O4EJ68HP
DSSTox Substance ID:DTXSID00232723
Wikidata:Q83113831

Synonyms:4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-;50O4EJ68HP;83823-23-8;NSC-147901;NSC 147901;BRN 4493158;NSC147901;1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-4(1H)-pyrimidinimine;UNII-50O4EJ68HP;DTXSID00232723;METHANONE, (6-CHLORO-2H-1-BENZOPYRAN-3-YL)(4-IMINO-1(4H)-PYRIDINYL)-

Suppliers and Price of 4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-

Chemical Property:

Vapor Pressure:2.14E-09mmHg at 25°C
Boiling Point:480.6°Cat760mmHg
Flash Point:244.4°C
Density:1.37g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:286.0509053
Heavy Atom Count:20
Complexity:508

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)N3C=CC(=N)C=C3

Technology Process of 4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-

There total 5 articles about 4(1H)-Pyrimidinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)- 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:

: 635-93-8
5-chlorosalicyclaldehyde

: 83823-23-8
(6-Chloro-2H-chromen-3-yl)-(4-imino-4H-pyridin-1-yl)-methanone

Guidance literature:: Multi-step reaction with 4 steps

1: 1,5-Diazabicyclo<2.2.2>octane / Heating

2: 10percent NaOH / Heating

3: SOCl₂ / benzene / 3 h / Heating

4: Et₃N / benzene

With sodium hydroxide; thionyl chloride; 1,8-diazabicyclo[2.2.2.]octane; triethylamine; In benzene;

Reference yield:

: 57543-67-6
6-chloro-2H-chromene-3-carbonitrile

: 83823-23-8
(6-Chloro-2H-chromen-3-yl)-(4-imino-4H-pyridin-1-yl)-methanone

Guidance literature:: Multi-step reaction with 3 steps

1: 10percent NaOH / Heating

2: SOCl₂ / benzene / 3 h / Heating

3: Et₃N / benzene

With sodium hydroxide; thionyl chloride; triethylamine; In benzene;

Reference yield:

: 83823-19-2
6-Chloro-2H-chromene-3-carboxylic acid amide

: 83823-23-8
(6-Chloro-2H-chromen-3-yl)-(4-imino-4H-pyridin-1-yl)-methanone

Guidance literature:: Multi-step reaction with 3 steps

1: 10percent NaOH / Heating

2: SOCl₂ / benzene / 3 h / Heating

3: Et₃N / benzene

With sodium hydroxide; thionyl chloride; triethylamine; In benzene;