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Fomesafen

CAS 72178-02-0C15H10ClF3N2O6SMW 438.8

Fomesafen (CAS 72178-02-0) — formula C15H10ClF3N2O6S, molecular weight 438.8; category organic chemicals.

Product Overview

CAS Number72178-02-0
Molecular FormulaC15H10ClF3N2O6S
Molecular Weight438.8
Melting Point220 °C
LogP2.9
CategoryOrganic Chemicals

Technical Profile

What this product is

Fomesafen is a carbon-based organic compound with CAS registry number 72178-02-0 and molecular formula C15H10ClF3N2O6S (molecular weight 438.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 72178-02-0

Its molecular formula C15H10ClF3N2O6S comprises 15 C, 10 H, 1 Cl, 3 F, 2 N, 6 O, 1 S atoms.

Also known as: Fomesafen · 氟磺胺草醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Fomesafen?

The CAS registry number of Fomesafen is 72178-02-0.

What is the molecular formula and molecular weight of Fomesafen?

Molecular formula C15H10ClF3N2O6S, molecular weight 438.8.

What other names is Fomesafen known by?

It is also registered under: Fomesafen, 氟磺胺草醚.

Which category does Fomesafen belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Fomesafen (CAS 72178-02-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号72178-02-0
PubChem CID51556
分子式C15H10ClF3N2O6S
IUPAC 名称5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide
UNII(FDA)M0A3U4CDTF

Computed descriptors

Molecular Weight438.8
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass437.9900194
Monoisotopic Mass437.9900194
Topological Polar Surface Area127
Heavy Atom Count28

Physicochemical values on record

Melting Point220 °C
SolubilityIn water, 50 mg/L at 20 °C
Density1.28 g/cu cm at 20 °C
Vapor Pressure0.00000075 [mmHg]
Vapor Pressure<4X10-3 mPa /<3.0X10-8 mm Hg/ at 20 °C
LogP2.9
Dissociation ConstantspKa = 2.83

Synonyms and trade names

Fomesafen; 72178-02-0; Fomesafene; 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide; DTXSID7024112; M0A3U4CDTF; PP021; 5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide; 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide; DTXCID704112; CHEBI:81925; BENZAMIDE, 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-N-(METHYLSULFONYL)-2-NITRO-; 5-(2-chloro-4-(trifluoromethyl)-phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide; RefChem:141141; Reflex; 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide

GHS hazard classification

已通报的危害声明H302, H332 (49.1%), H312 (17.5%), H400 (13.2%), H410 (13.2%)

What the public record says

氟磺胺草醚 · CAS 72178-02-0 · C15H10ClF3N2O6S. UNII M0A3U4CDTF. Melting Point: 220 °C; Solubility: In water, 50 mg/L at 20 °C; Density: 1.28 g/cu cm at 20 °C.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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