Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)-

CAS 85372-39-0C13H13NOMW 199.25

Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)- (CAS 85372-39-0) — formula C13H13NO, molecular weight 199.25; category organic chemicals.

Product Overview

CAS Number	85372-39-0
Molecular Formula	C13H13NO
Molecular Weight	199.25
LogP	1.9
Category	Organic Chemicals

Technical Profile

What this product is

Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)- is a carbon-based organic compound with CAS registry number 85372-39-0 and molecular formula C13H13NO (molecular weight 199.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 85372-39-0

Its molecular formula C13H13NO comprises 13 C, 13 H, 1 N, 1 O atoms.

Also known as: Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)- · 环丁基[c]喹啉-3(1H)-酮，2,2a,4,8b-四氢-2a,8b-二甲基-2-亚甲基-，(2aR,8bR)-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)-?

The CAS registry number of Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)- is 85372-39-0.

What is the molecular formula and molecular weight of Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)-?

Molecular formula C13H13NO, molecular weight 199.25.

What other names is Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)- known by?

It is also registered under: Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)-, 环丁基[c]喹啉-3(1H)-酮，2,2a,4,8b-四氢-2a,8b-二甲基-2-亚甲基-，(2aR,8bR)-.

Which category does Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)- (CAS 85372-39-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	85372-39-0
PubChem CID	340253
分子式	C13H13NO
IUPAC 名称	(2aR,8bS)-8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one

Computed descriptors

Molecular Weight	199.25
XLogP3	1.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	199.099714038
Monoisotopic Mass	199.099714038
Topological Polar Surface Area	29.1
Heavy Atom Count	15

Synonyms and trade names

85372-39-0; NSC370470; (2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one; NSC-370470

What the public record says

环丁基[c]喹啉-3(1H)-酮，2,2a,4,8b-四氢-2a,8b-二甲基-2-亚甲基-，(2aR,8bR)- · CAS 85372-39-0 · C13H13NO.

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

Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2- methylene-, (2aR,8bR)-

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Synonyms and trade names

What the public record says

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