1-[2-(Ammoniooxy)ethoxy]benzene chloride

• Catalog Number: ACMA00002707
• Category: Ethers
• Molecular Weight: 189.64
• Molecular Formula: C₈H₁₀O₂
• Hazard Statements: H302-H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C8H12ClNO2.

What is the molecular weight of the compound?

The molecular weight of the compound is 189.64 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is O-(2-phenoxyethyl)hydroxylamine; hydrochloride.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C8H11NO2.ClH/c9-11-7-6-10-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H.

What is the InChIKey of the compound?

The InChIKey of the compound is OVSNPPTZTPXOLP-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CC=C(C=C1)OCCON.Cl.

What is the CAS number of the compound?

The CAS number of the compound is 5397-72-8.

What is the hydrogen bond donor count of the compound?

The hydrogen bond donor count of the compound is 2.

What is the hydrogen bond acceptor count of the compound?

The hydrogen bond acceptor count of the compound is 3.

What is the rotatable bond count of the compound?

The rotatable bond count of the compound is 4.