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Home › Product Catalog › 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one

5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one

CAS 6369-45-5C10H7IN2O3MW 330.08

5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one (CAS 6369-45-5) — formula C10H7IN2O3, molecular weight 330.08; category organic chemicals.

Product Overview

CAS Number6369-45-5
Molecular FormulaC10H7IN2O3
Molecular Weight330.08
LogP1.2
CategoryOrganic Chemicals

Technical Profile

What this product is

5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one is a carbon-based organic compound with CAS registry number 6369-45-5 and molecular formula C10H7IN2O3 (molecular weight 330.08), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6369-45-5

Its molecular formula C10H7IN2O3 comprises 10 C, 7 H, 1 I, 2 N, 3 O atoms.

Also known as: 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one · 5,7-二溴-2-(4-氯-1-氧代萘-2(1H)-亚基)-1H-吲哚-3(2H)-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one?

The CAS registry number of 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one is 6369-45-5.

What is the molecular formula and molecular weight of 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one?

Molecular formula C10H7IN2O3, molecular weight 330.08.

What other names is 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one known by?

It is also registered under: 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one, 5,7-二溴-2-(4-氯-1-氧代萘-2(1H)-亚基)-1H-吲哚-3(2H)-酮.

Which category does 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one (CAS 6369-45-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号6369-45-5
PubChem CID2277332
分子式C10H7IN2O3
IUPAC 名称1-(4-iodophenyl)-1,3-diazinane-2,4,6-trione
UNII(FDA)ST51022481

Computed descriptors

Molecular Weight330.08
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass329.95014
Monoisotopic Mass329.95014
Topological Polar Surface Area66.5
Heavy Atom Count16

Synonyms and trade names

6369-45-5; 1-(4-iodophenyl)-1,3-diazinane-2,4,6-trione; ST51022481; 5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one; Cambridge id 6369455; CDS1_005026; CBMicro_036770; Oprea1_752262; DivK1c_006066; DTXSID40367588; AKOS024378451; BIM-0036624.P001; SR-01000232792; SR-01000232792-1; 1-(4-iodophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 1-(4-iodophenyl)-1,3,5-trihydropyrimidine-2,4,6-trione

What the public record says

5,7-二溴-2-(4-氯-1-氧代萘-2(1H)-亚基)-1H-吲哚-3(2H)-酮 · CAS 6369-45-5 · C10H7IN2O3. UNII ST51022481.

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

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