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2-Propyl-4H-3,1-benzoxathiin-4-one is a chemical compound with the molecular formula C10H11O2S. It is a derivative of benzoxathiin, a heterocyclic compound consisting of a benzene ring fused to an oxathiin ring. This specific compound features a propyl group (a three-carbon alkyl chain) attached to the 2nd carbon of the benzene ring. It is an organic sulfur compound with potential applications in pharmaceuticals and agrochemicals due to its unique structure and reactivity. The compound is known for its stability and can be synthesized through various chemical reactions, making it a subject of interest in organic chemistry research.

6629-33-0

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6629-33-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6629-33-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,2 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6629-33:
(6*6)+(5*6)+(4*2)+(3*9)+(2*3)+(1*3)=110
110 % 10 = 0
So 6629-33-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H12O2S/c1-2-5-10-13-11(12)8-6-3-4-7-9(8)14-10/h3-4,6-7,10H,2,5H2,1H3

6629-33-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-propyl-3,1-benzoxathiin-4-one

1.2 Other means of identification

Product number -
Other names 2-propyl-benzo[d][1,3]oxathiin-4-one

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6629-33-0 SDS

6629-33-0Downstream Products

6629-33-0Relevant academic research and scientific papers

Metal-free direct C(sp3)?H functionalization of 2-alkylthiobenzoic acid to access 1,3-benzooxathiin-4-one

Dai, Shengfei,Li, Yi,Li, Zheng-Yi,Song, Mengjie,Sun, Xiaoqiang,Yang, Ke

, p. 146 - 149 (2020/12/25)

Metal-free direct α-C(sp3)?H intramolecular cyclization of 2-alkylthiobenzoic acid in the presence of Selectfluor is described. This novel strategy provides a facile and efficient method to access important 1,3-benzooxathiin-4-one derivatives w

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