CAS
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Specification
The molecular formula is C7H8FN3S.
The molecular weight is 185.22 g/mol.
The IUPAC name is 1-amino-3-(2-fluorophenyl)thiourea.
The InChI key is TWFLAERJMLKDNL-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC=C(C(=C1)NC(=S)NN)F.
The XLogP3 value is 0.6.
It has 3 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 82.2?².
Yes, it is considered as a canonicalized compound.