92513-49-0 Purity
---
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of Chembrdg-bb 4010479 is C11H9ClN2O.
Chembrdg-bb 4010479 was first created in PubChem on July 31, 2007.
The IUPAC name of Chembrdg-bb 4010479 is 1-[1-(3-chlorophenyl)pyrazol-4-yl]ethanone.
The InChIKey of Chembrdg-bb 4010479 is ZSSJNSCNNBHHQV-UHFFFAOYSA-N.
Chembrdg-bb 4010479 has 2 hydrogen bond acceptor counts.
The topological polar surface area of Chembrdg-bb 4010479 is 34.9 Ų.
Yes, Chembrdg-bb 4010479 is considered as a canonicalized compound in PubChem.
The molecular weight of Chembrdg-bb 4010479 is 220.65 g/mol.
Chembrdg-bb 4010479 has 2 rotatable bond counts.
The complexity value of Chembrdg-bb 4010479 is 247.