CAS
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2-(4-Chlorophenoxy)thioacetamide
Catalog Number
ACMA00002750
Category
Ethers
Molecular Weight
201.67
Molecular Formula
C8H8BrNO2
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Specification
Hazard Statements
H317
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of 2-(4-Chlorophenoxy)thioacetamide?
The molecular formula is C8H8ClNOS.
When was the PubChem CID 2743550 created?
It was created on 2005-07-19.
What is the IUPAC Name of 2-(4-Chlorophenoxy)thioacetamide?
The IUPAC Name is 2-(4-chlorophenoxy)ethanethioamide.
What is the InChIKey of 2-(4-Chlorophenoxy)thioacetamide?
The InChIKey is AIOQDHOVIDONNW-UHFFFAOYSA-N.
What is the Canonical SMILES of 2-(4-Chlorophenoxy)thioacetamide?
The Canonical SMILES is C1=CC(=CC=C1OCC(=S)N)Cl.
What is the molecular weight of 2-(4-Chlorophenoxy)thioacetamide?
The molecular weight is 201.67 g/mol.
How many hydrogen bond donor counts are there in 2-(4-Chlorophenoxy)thioacetamide?
There is one hydrogen bond donor count.
What is the topological polar surface area of 2-(4-Chlorophenoxy)thioacetamide?
The topological polar surface area is 67.3Ų.
Is 2-(4-Chlorophenoxy)thioacetamide a canonicalized compound?
Yes, it is a canonicalized compound.
What is the formal charge of 2-(4-Chlorophenoxy)thioacetamide?
The formal charge is 0.
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