CAS
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(Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid
Catalog Number
ACMA00002791
Category
Ethers
Molecular Weight
210.21
Molecular Formula
C8H6ClFO2
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Specification
Hazard Statements
H302-H319
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The molecular formula is C8H6N2O3S.
What is the molecular weight of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The molecular weight is 210.21 g/mol.
What is the IUPAC name of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The IUPAC name is 2-(2,1,3-benzothiadiazol-4-yloxy)acetic acid.
What is the InChI of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The InChI is InChI=1S/C8H6N2O3S/c11-7(12)4-13-6-3-1-2-5-8(6)10-14-9-5/h1-3H,4H2,(H,11,12).
What is the InChIKey of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The InChIKey is ZIGWXPPBJHAPGN-UHFFFAOYSA-N.
What is the canonical SMILES of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The canonical SMILES is C1=CC2=NSN=C2C(=C1)OCC(=O)O.
What is the ChEMBL ID of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The ChEMBL ID is CHEMBL1585123.
What is the XLogP3-AA value of (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid?
The XLogP3-AA value is 1.4.
How many hydrogen bond donor counts does (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid have?
It has 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts does (Benzo[1,2,5]thiadiazol-4-yloxy)-acetic acid have?
It has 6 hydrogen bond acceptor counts.
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