(3-Chloro-6-oxopyridazin-1(6H)-yl)acetic acid

• Catalog Number: ACM89581613
• Product Name: (3-Chloro-6-oxopyridazin-1(6H)-yl)acetic acid
• CAS: 89581-61-3
• Category: Amines
• Synonyms: CHEMBRDG-BB 4000145;(3-CHLORO-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
• Molecular Weight: 188.57
• Molecular Formula: C₆H₅ClN₂O₃
• Hazard Statements: H300-H310-H330-H373-H411
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS06

Custom Q&A

What is the molecular formula of keyword?

The molecular formula of keyword is C6H5ClN2O3.

What are some synonyms of keyword?

Some synonyms of keyword include (3-chloro-6-oxopyridazin-1(6H)-yl)acetic acid, (3-Chloro-6-oxo-6H-pyridazin-1-yl)-acetic acid, 2-(3-chloro-6-oxopyridazin-1-yl)acetic acid, and 2-(3-chloro-6-oxo-1,6-dihydropyridazin-1-yl)acetic acid.

What is the molecular weight of keyword?

The molecular weight of keyword is 188.57 g/mol.

What is the IUPAC name of keyword?

The IUPAC name of keyword is 2-(3-chloro-6-oxopyridazin-1-yl)acetic acid.

What is the InChI of keyword?

The InChI of keyword is InChI=1S/C6H5ClN2O3/c7-4-1-2-5(10)9(8-4)3-6(11)12/h1-2H,3H2,(H,11,12).

What is the InChIKey of keyword?

The InChIKey of keyword is NJHHVYWIVRTAAP-UHFFFAOYSA-N.

What is the canonical SMILES of keyword?

The canonical SMILES of keyword is C1=CC(=O)N(N=C1Cl)CC(=O)O.

What is the XLogP3-AA value of keyword?

The XLogP3-AA value of keyword is 0.1.

How many hydrogen bond donor counts does keyword have?

Keyword has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does keyword have?

Keyword has 4 hydrogen bond acceptor counts.