2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)-

Base Information

Chemical Name:2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)-
CAS No.:117011-73-1
Molecular Formula:C₈H₁₀ClN₃O
Molecular Weight:199.64
Hs Code.:
Nikkaji Number:J365.667E
ChEMBL ID:CHEMBL137585

Synonyms:(4-Chloro-2-buten)cytosine (E);117011-73-1;2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)-;4-amino-1-[(E)-4-chlorobut-2-enyl]pyrimidin-2-one;CHEMBL137585;1-[(E)-4-Chloro-2-butenyl]cytosine

Suppliers and Price of 2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)-

Chemical Property:

Vapor Pressure:3.11E-05mmHg at 25°C
Boiling Point:355.5°Cat760mmHg
Flash Point:168.8°C
Density:1.31g/cm³
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:199.0512396
Heavy Atom Count:13
Complexity:283

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN(C(=O)N=C1N)CC=CCCl
Isomeric SMILES:C1=CN(C(=O)N=C1N)C/C=C/CCl

Technology Process of 2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)-

There total 1 articles about 2(1H)-Pyrimidinone, 4-amino-1-(4-chloro-2-butenyl)-, (E)- 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: 45.0%