2-Benzyl-4,5-dichloro-2,3-dihydropyridazin-3-one

• Catalog Number: ACMA00000589
• Category: Alkenyl
• Molecular Weight: 255.10
• Molecular Formula: C₁₀H₅ClF₃NO₂S
• Hazard Statements: H317-H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound with PubChem CID 722438?

The molecular formula is C11H8Cl2N2O.

What is the IUPAC name of the compound with PubChem CID 722438?

The IUPAC name is 2-benzyl-4,5-dichloropyridazin-3-one.

What is the molecular weight of the compound with PubChem CID 722438?

The molecular weight is 255.10 g/mol.

What is the InChI of the compound with PubChem CID 722438?

The InChI is InChI=1S/C11H8Cl2N2O/c12-9-6-14-15(11(16)10(9)13)7-8-4-2-1-3-5-8/h1-6H,7H2.

What is the InChIKey of the compound with PubChem CID 722438?

The InChIKey is AJHBQZQCDCTOFD-UHFFFAOYSA-N.

What is the canonical SMILES of the compound with PubChem CID 722438?

The canonical SMILES is C1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)Cl)Cl.

What is the CAS number of the compound with PubChem CID 722438?

The CAS number is 41933-33-9.

What is the XLogP3-AA value of the compound with PubChem CID 722438?

The XLogP3-AA value is 2.6.

What is the hydrogen bond donor count of the compound with PubChem CID 722438?

The hydrogen bond donor count is 0.

Is the compound with PubChem CID 722438 canonicalized?

Yes, the compound is canonicalized.