3-Quinolinecarboxaldehyde,2-chloro-,oxime

CAS
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Purity
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CAS
93299-49-1
Size
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Purity
96%
Price
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Catalog Number

ACM93299491

Product Name

3-Quinolinecarboxaldehyde,2-chloro-,oxime

Structure

Structure

CAS

93299-49-1

Category

Heterocyclic Organic Compound

Synonyms

93299-49-1, (2-chloro(3-quinolyl))(hydroxyimino)methane, 2-Chloro-3-quinoline carboxaldehyde oxime, PubChem5938, AC1OCAYY, N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine, chloroquinolinecarbaldehydeoxime, MolPort-001-760-473, HMS1783E12, SBB093758, AKOS001063371, RP12044, 3588P, FT-0642239, ST50750900, I08-0149, T5241560, (E)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine, (NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine

IUPAC Name

(NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine

Molecular Weight

206.63

Molecular Formula

C₁₀H₇ClN₂O

Canonical SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NO

InChI Key

KTZXCDZMISQMMF-WUXMJOGZSA-N

Boiling Point

365.2ºC at 760mmHg

Melting Point

151-152ºC

Flash Point

174.7ºC

Density

1.35g/cm³

Exact Mass

206.02500

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

3

H-Bond Donor

1

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The molecular formula is C10H7ClN2O.

What are some synonyms of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

Some synonyms include 2-Chloro-3-quinolinecarboxaldehyde oxime, 93299-49-1, and N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine.

What is the molecular weight of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The molecular weight is 206.63 g/mol.

What is the IUPAC name of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The IUPAC name is (NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine.

What is the InChI of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The InChI is InChI=1S/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H/b12-6+.

What is the InChIKey of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The InChIKey is KTZXCDZMISQMMF-WUXMJOGZSA-N.

What is the canonical SMILES of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The canonical SMILES is C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NO.

What is the isomeric SMILES of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The isomeric SMILES is C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/O.

What is the XLogP3-AA value of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The XLogP3-AA value is 2.9.

What is the hydrogen bond donor count of 3-Quinolinecarboxaldehyde, 2-chloro-, oxime?

The hydrogen bond donor count is 1.

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