Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

S-hexan-2-yl benzenecarbothioate

S-hexan-2-yl benzenecarbothioate

Systemtic Name:S-hexan-2-yl benzenecarbothioate
Openeye Name:S-(1-methylpentyl) benzenecarbothioate
CAS Name:benzenecarbothioic acid S-hexan-2-yl ester
IUPAC Name:S-hexan-2-yl benzenecarbothioate
Traditional Name:thiobenzoic acid S-(1-methylpentyl) ester
Formula: C13H18OS
MolecularWeight: 222.34642
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)SC(=O)C1=CC=CC=C1


Isomeric SMILES

CCCCC(C)SC(=O)C1=CC=CC=C1


InChI

InChI=1S/C13H18OS/c1-3-4-8-11(2)15-13(14)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号