6-Bromo-2-chloroquinoline-3-carboxaldehyde - CAS 73568-35-1

Catalog:	BB034872
Product Name:	6-Bromo-2-chloroquinoline-3-carboxaldehyde
CAS:	73568-35-1
Synonyms:	6-bromo-2-chloroquinoline-3-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-2-chloroquinoline-3-carbaldehyde
Description:	6-Bromo-2-chloroquinoline-3-carboxaldehyde (CAS# 73568-35-1) is a useful research chemical.
Molecular Weight:	270.51
Molecular Formula:	C10H5BrClNO
Canonical SMILES:	C1=CC2=NC(=C(C=C2C=C1Br)C=O)Cl
InChI:	InChI=1S/C10H5BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-5H
InChI Key:	DCZCMZVZWKXJAF-UHFFFAOYSA-N
Boiling Point:	389.834 °C at 760 mmHg
Density:	1.728 g/cm³
MDL:	MFCD08706312
LogP:	3.46320

Publication Number	Title	Priority Date
CN-113214182-A	Benzisothiazole compound and preparation method thereof	20210519
CN-112574175-A	Quinoline compound, preparation method and application thereof	20190929
WO-2021057190-A1	Quinoline compounds, preparation method therefor and use thereof	20190929
US-2020206233-A1	Heterocyclic compounds as mutant idh inhibitors	20181231
WO-2020141439-A1	Heterocyclic compounds as mutant idh inhibitors	20181231

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	226
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	268.92430
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	268.92430
Rotatable Bond Count:	1
Topological Polar Surface Area:	30 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3