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Home › Product Catalog › 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione

7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione

CAS 6371-08-0C11H8N2O4MW 232.19

7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione (CAS 6371-08-0) — formula C11H8N2O4, molecular weight 232.19; category organic chemicals.

Product Overview

CAS Number6371-08-0
Molecular FormulaC11H8N2O4
Molecular Weight232.19
LogP1.2
CategoryOrganic Chemicals

Technical Profile

What this product is

7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione is a carbon-based organic compound with CAS registry number 6371-08-0 and molecular formula C11H8N2O4 (molecular weight 232.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6371-08-0

Its molecular formula C11H8N2O4 comprises 11 C, 8 H, 2 N, 4 O atoms.

Also known as: 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione · 7,7'-二溴-Δ2,2'(1H,1'H)-双[3H-苯并[e]吲哚]-1,1'-二酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione?

The CAS registry number of 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione is 6371-08-0.

What is the molecular formula and molecular weight of 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione?

Molecular formula C11H8N2O4, molecular weight 232.19.

What other names is 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione known by?

It is also registered under: 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione, 7,7'-二溴-Δ2,2'(1H,1'H)-双[3H-苯并[e]吲哚]-1,1'-二酮.

Which category does 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 7,7'-Dibromo-Δ2,2'(1H,1'H)-bi[3H-benz[e]indole]-1,1'-dione (CAS 6371-08-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号6371-08-0
PubChem CID2895003
分子式C11H8N2O4
IUPAC 名称3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione
UNII(FDA)ST50990838

Computed descriptors

Molecular Weight232.19
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass232.04840674
Monoisotopic Mass232.04840674
Topological Polar Surface Area83.2
Heavy Atom Count17

Synonyms and trade names

3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione; 6371-08-0; DTXSID70387572; RefChem:280618; DTXCID20338594; 3-methyl-1-(4-nitrophenyl)-1H-pyrrole-2,5-dione; CBMicro_032051; N-p-nitrophenylcitraconimide; MixCom6_001715; SCHEMBL9064497; AKOS001724082; BIM-0032058.P001; ST50990838; 3-methyl-1-(4-nitrophenyl)azoline-2,5-dione; SR-01000232845; SR-01000232845-1

What the public record says

7,7'-二溴-Δ2,2'(1H,1'H)-双[3H-苯并[e]吲哚]-1,1'-二酮 · CAS 6371-08-0 · C11H8N2O4. UNII ST50990838.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 7,7'-二溴-Δ2,2'(1H,1'H)-双[3H-苯并[e]吲哚]-1,1'-二酮

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