4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one

Modify Date: 2025-08-25 10:28:05

4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one Structure
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one structure
Common Name 4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
CAS Number 436088-67-4 Molecular Weight 224.64400
Density 1.382g/cm3 Boiling Point 0ºC
Molecular Formula C10H9ClN2O2 Melting Point 0ºC
MSDS N/A Flash Point 0ºC

 Names

Name 4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.382g/cm3
Boiling Point 0ºC
Melting Point 0ºC
Molecular Formula C10H9ClN2O2
Molecular Weight 224.64400
Flash Point 0ºC
Exact Mass 224.03500
PSA 49.41000
LogP 1.41350
Index of Refraction 1.591
InChIKey RNGJPXOEWSLROI-UHFFFAOYSA-N
SMILES O=C1CN(C(=O)CCl)c2ccccc2N1

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4-(2-chloroacetyl)-1,3-dihydroquinoxalin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.