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ethyl (phenothiazin-2-yl) ketone

CAS 92-33-1C15H13NOSMW 255.3

ethyl (phenothiazin-2-yl) ketone (CAS 92-33-1) — formula C15H13NOS, molecular weight 255.3; category organic chemicals.

Product Overview

CAS Number92-33-1
Molecular FormulaC15H13NOS
Molecular Weight255.3
LogP4.3
CategoryOrganic Chemicals

Technical Profile

What this product is

ethyl (phenothiazin-2-yl) ketone is a carbon-based organic compound with CAS registry number 92-33-1 and molecular formula C15H13NOS (molecular weight 255.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 92-33-1

Its molecular formula C15H13NOS comprises 15 C, 13 H, 1 N, 1 O, 1 S atoms.

Also known as: ethyl (phenothiazin-2-yl) ketone · 乙基(吩噻嗪-2-基)酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of ethyl (phenothiazin-2-yl) ketone?

The CAS registry number of ethyl (phenothiazin-2-yl) ketone is 92-33-1.

What is the molecular formula and molecular weight of ethyl (phenothiazin-2-yl) ketone?

Molecular formula C15H13NOS, molecular weight 255.3.

What other names is ethyl (phenothiazin-2-yl) ketone known by?

It is also registered under: ethyl (phenothiazin-2-yl) ketone, 乙基(吩噻嗪-2-基)酮.

Which category does ethyl (phenothiazin-2-yl) ketone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for ethyl (phenothiazin-2-yl) ketone (CAS 92-33-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number92-33-1
PubChem CID66705
Molecular formulaC15H13NOS
IUPAC name1-(10H-phenothiazin-2-yl)propan-1-one
UNII (FDA)9Y1069S49S

Computed descriptors

Molecular Weight255.3
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass255.07178521
Monoisotopic Mass255.07178521
Topological Polar Surface Area54.4
Heavy Atom Count18

Synonyms and trade names

1-(10H-Phenothiazin-2-yl)propan-1-one; 92-33-1; 1-(10H-Phenothiazin-2-yl)-1-propanone; 2-PROPIONYLPHENOTHIAZINE; EINECS 202-148-3; 1-Propanone, 1-(10H-phenothiazin-2-yl)-; 9Y1069S49S; DTXSID50238816; RefChem:483244; DTXCID00161307; 202-148-3; 2-Propionyl Phenothiazine; MFCD02929294; 3-PROPIONYLPHENOTHIAZINE; 1-(10H-Phenothiazin-2-yl)-1-propanone; 1-Phenothiazin-2-yl-1-propanone;; 1-Phenothiazin-2-yl-1-propanone

Regulatory listings held on file

GHS notification summary16.7% (1 / 6)

GHS hazard classification

GHS notification summary16.7% (1 / 6)
Reported hazard statementsH302 (50%), H315 (66.7%), H319 (83.3%), H335 (83.3%)

This chemical does not meet GHS hazard criteria for 16.7% (1 of 6) of reports.

H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

ethyl (phenothiazin-2-yl) ketone · CAS 92-33-1 · C15H13NOS. UNII 9Y1069S49S.

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

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