INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID

Modify Date: 2024-02-01 04:13:36

INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID Structure
INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID structure
 Common Name INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID
CAS Number 25681-06-5 Molecular Weight 277.27700
Density N/A Boiling Point 503ºC at 760 mmHg
Molecular Formula C16H11N3O2 Melting Point N/A
MSDS N/A Flash Point 258ºC

 Names

Name 2-indolo[3,2-b]quinoxalin-6-ylacetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 503ºC at 760 mmHg
Molecular Formula C16H11N3O2
Molecular Weight 277.27700
Flash Point 258ºC
Exact Mass 277.08500
PSA 68.01000
LogP 2.82230
Vapour Pressure 6.14E-11mmHg at 25°C

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 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

Indolo[2,3-b]quinoxalin-6-yl-acetic acid
6H-Indolo[2,3-b]quinoxalin-6-ylacetic acid
2-indolo[2,3-b]quinoxalin-5-ylacetic acid
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Related Compounds: More...
2-(6H-Indolo[2,3-b]quinoxalin-6-yl)acetohydrazide
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N'-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}-N-pentylethanediamide
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N1-(3,4-dimethoxyphenethyl)-N2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)ethyl)oxalamide
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N-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)ethyl)-3-nitrobenzamide
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2-(4-chlorophenoxy)-N-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)ethyl)acetamide
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N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}-N'-[3-(morpholin-4-yl)propyl]ethanediamide
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Chemsrc provides INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID(CAS#:25681-06-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID are included as well.>> amp version: INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID

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