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4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone structure
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4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone

TL;DR: 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone (CAS 1008956-18-0) is a chemical compound with molecular formula C12H13ClN2O2 and molecular weight 252.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one

Also Known As: 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone, 4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one, 4-(2-chloroacetyl)-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one, 2(1H)-Quinoxalinone, 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-

CAS Number
1008956-18-0
Molecular Formula
C12H13ClN2O2
Molecular Weight
252.06656 g/mol
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Technical Specifications

Molecular FormulaC12H13ClN2O2
Molecular Weight252.06656 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass252.06656 Da
Heavy Atoms17
Complexity322.0
SMILESCCC1C(=O)NC2=CC=CC=C2N1C(=O)CCl
InChIKeyUNOYIPQIYSCFFP-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone

XLogP
1.8
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
322.0
Exact Mass
252.06656
Monoisotopic Mass
252.06656
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone. With a topological polar surface area (TPSA) of 49.4 Ų, 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone?

The CAS number of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone is 1008956-18-0.

What is the molecular formula of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone?

The molecular formula of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone is C12H13ClN2O2.

What is the molecular weight of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone?

The molecular weight of 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone is 252.06656 g/mol.

Where can I buy 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone?

You can request a quote for 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone?

Yes, CoreyChem provides custom synthesis services for 4-(2-chloroacetyl)-3-ethyl-3,4-dihydro-2(1H)-quinoxalinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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