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Home › Product Catalog › 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

CAS 21530-69-8C14H18N2OMW 230.31

3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline (CAS 21530-69-8) — formula C14H18N2O, molecular weight 230.31; category organic chemicals.

Product Overview

CAS Number21530-69-8
Molecular FormulaC14H18N2O
Molecular Weight230.31
LogP1.8
CategoryOrganic Chemicals

Technical Profile

What this product is

3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline is a carbon-based organic compound with CAS registry number 21530-69-8 and molecular formula C14H18N2O (molecular weight 230.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 21530-69-8

Its molecular formula C14H18N2O comprises 14 C, 18 H, 2 N, 1 O atoms.

Also known as: 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline · 3-乙酰基-2,3,4,4a,5,6-六氢-1H-吡嗪并[1,2-a]喹啉

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline?

The CAS registry number of 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline is 21530-69-8.

What is the molecular formula and molecular weight of 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline?

Molecular formula C14H18N2O, molecular weight 230.31.

What other names is 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline known by?

It is also registered under: 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline, 3-乙酰基-2,3,4,4a,5,6-六氢-1H-吡嗪并[1,2-a]喹啉.

Which category does 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline (CAS 21530-69-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号21530-69-8
PubChem CID89509
分子式C14H18N2O
IUPAC 名称1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone

Computed descriptors

Molecular Weight230.31
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass230.141913202
Monoisotopic Mass230.141913202
Topological Polar Surface Area23.6
Heavy Atom Count17

Synonyms and trade names

BRN 0019566; 21530-69-8; 1H-Pyrazino(1,2-a)quinoline, 3-acetyl-2,3,4,4a,5,6-hexahydro-; 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-acetyl-; 4-23-00-01199 (Beilstein Handbook Reference); RefChem:239685; DTXSID00944137; 1-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)ethan-1-one

What the public record says

3-乙酰基-2,3,4,4a,5,6-六氢-1H-吡嗪并[1,2-a]喹啉 · CAS 21530-69-8 · C14H18N2O.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3-乙酰基-2,3,4,4a,5,6-六氢-1H-吡嗪并[1,2-a]喹啉

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