CAS
932-95-6 Purity
95%+
932-95-6 Purity
95%+
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3-Quinolinecarboxaldehyde,2-chloro-,oxime
CAS
93299-49-1
Catalog Number
ACM93299491
Category
Other Products
Molecular Weight
206.63
Molecular Formula
C10H7ClN2O
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Specification
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
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
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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