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Home › Product Catalog › 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

CAS 20380-98-7C13H13Cl2NO2MW 286.15

8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one (CAS 20380-98-7) — formula C13H13Cl2NO2, molecular weight 286.15; category organic chemicals.

Product Description

8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one (CAS 20380-98-7) is a chemical raw material in the organic chemicals category. Its molecular formula C13H13Cl2NO2 comprises 13 C, 13 H, 2 Cl, 1 N, 2 O atoms. Its molecular weight is about 286.15. Reported physicochemical data: LogP about 2.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number20380-98-7
Molecular FormulaC13H13Cl2NO2
Molecular Weight286.15
LogP2.5
CategoryOrganic Chemicals

Technical Profile

What this product is

8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one is a carbon-based organic compound with CAS registry number 20380-98-7 and molecular formula C13H13Cl2NO2 (molecular weight 286.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 20380-98-7

Its molecular formula C13H13Cl2NO2 comprises 13 C, 13 H, 2 Cl, 1 N, 2 O atoms.

Also known as: 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one · 8a-(3,4-二氯苯基)-3,4,8,8a-四氢-2H-吡咯并[2,1-b][1,3]恶嗪-6(7H)-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one?

The CAS registry number of 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one is 20380-98-7.

What is the molecular formula and molecular weight of 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one?

Molecular formula C13H13Cl2NO2, molecular weight 286.15.

What other names is 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one known by?

It is also registered under: 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one, 8a-(3,4-二氯苯基)-3,4,8,8a-四氢-2H-吡咯并[2,1-b][1,3]恶嗪-6(7H)-酮.

Which category does 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 8a-(3,4-Dichlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one (CAS 20380-98-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number20380-98-7
PubChem CID209783
Molecular FormulaC13H13Cl2NO2
IUPAC Name8a-(3,4-dichlorophenyl)-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one

Computed descriptors

Molecular Weight286.15
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass285.0323340
Monoisotopic Mass285.0323340
Topological Polar Surface Area29.5
Heavy Atom Count18

Synonyms and trade names

20380-98-7; BRN 1220726; 2H-Pyrrolo(2,1-b)(1,3)oxazin-6-one, 3,4,6,7,8,8a-hexahydro-8a-(3,4-dichlorophenyl)-; 8a-(3,4-Dichlorophenyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo(2,1-b)(1,3)oxazin-6-one; RefChem:269169; 8a-(3,4-dichlorophenyl)tetrahydro-2h-pyrrolo[2,1-b][1,3]oxazin-6(7h)-one; CHEMBL3275894; DTXSID50942547

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 8a-(3,4-二氯苯基)-3,4,8,8a-四氢-2H-吡咯并[2,1-b][1,3]恶嗪-6(7H)-酮

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