If you have any other questions or need other size, please get a quote.
The molecular formula is C7H7NO2S.
The molecular weight is 169.20 g/mol.
The IUPAC name is (4-hydroxyphenyl)carbamothioic S-acid.
The CAS number is 92903-52-1.
The InChI key is DSFUUKQWELUESV-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1NC(=O)S)O.
The XLogP3 value is 1.1.
There are 3 hydrogen bond donor counts.
There are 3 hydrogen bond acceptor counts.
There is 1 rotatable bond count.
92902-95-9
92902-99-3
929031-39-0
929045-64-7
929047-50-7
929047-65-4
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .
Download
![[1-(3-Methoxyphenyl)cyclobutyl]methylamine](https://resource.alfa-chemistry.com/structure/92902-95-9.gif)
![Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol,hexahydro-](https://resource.alfa-chemistry.com/structure/929047-65-4.gif)
