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.
5,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-1H-indol-3(2H)-one (CAS 6369-45-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7IN2O3 comprises 10 C, 7 H, 1 I, 2 N, 3 O atoms. Its molecular weight is about 330.08. Reported physicochemical data: LogP about 1.2. 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.
| CAS Number | 6369-45-5 |
|---|---|
| Molecular Formula | C10H7IN2O3 |
| Molecular Weight | 330.08 |
| LogP | 1.2 |
| Category | Organic Chemicals |
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.
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
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.
Molecular formula C10H7IN2O3, molecular weight 330.08.
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.
Category: Organic Chemicals.
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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.
| CAS Number | 6369-45-5 |
|---|---|
| PubChem CID | 2277332 |
| Molecular Formula | C10H7IN2O3 |
| IUPAC Name | 1-(4-iodophenyl)-1,3-diazinane-2,4,6-trione |
| UNII (FDA) | ST51022481 |
| Molecular Weight | 330.08 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 329.95014 |
| Monoisotopic Mass | 329.95014 |
| Topological Polar Surface Area | 66.5 |
| Heavy Atom Count | 16 |
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
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.