4-Chloro-6-fluoroquinazoline - CAS 16499-61-9

Catalog:	BB012156
Product Name:	4-Chloro-6-fluoroquinazoline
CAS:	16499-61-9
Synonyms:	4-chloro-6-fluoroquinazoline; 4-chloro-6-fluoroquinazoline

Technical Data

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Computed Properties

IUPAC Name:	4-chloro-6-fluoroquinazoline
Description:	4-Chloro-6-fluoroquinazoline (CAS# 16499-61-9) is a useful research chemical.
Molecular Weight:	182.58
Molecular Formula:	C8H4ClFN2
Canonical SMILES:	C1=CC2=C(C=C1F)C(=NC=N2)Cl
InChI:	InChI=1S/C8H4ClFN2/c9-8-6-3-5(10)1-2-7(6)11-4-12-8/h1-4H
InChI Key:	XIKGISGZFBCGDW-UHFFFAOYSA-N
Boiling Point:	284.9 °C at 760 mmHg
Density:	1.447 g/cm³
Appearance:	Solid
MDL:	MFCD07776652
LogP:	2.42230

Publication Number	Title	Priority Date
CN-112300141-A	Quinazoline-containing myricetin derivative, and preparation method and application thereof	20201012
US-2020352942-A1	Dosage forms and regimens for amino acid compounds	20190408
WO-2020210404-A1	Dosage forms and regimens for amino acid compounds	20190408
WO-2020163193-A1	Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors	20190204
TW-202045501-A	Bicyclic ether o-glycoprotein-2-acetamido-2-de oxy-3-d-glucopyranosidase inhibitors	20190204

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Related Functional Groups

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7-Bromo-2,4,6-trichloro-5,8-difluoroquinazoline
[959236-83-0]
8-(Trifluoromethoxy)quinazoline-2,4(1H,3H)-dione
[21599-37-1]
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[1172851-61-4]
4-Chloro-6-iodo-7-methoxyquinazoline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.0047040
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	182.0047040
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6