6-Bromo-4-chloroquinazoline - CAS 38267-96-8

Catalog:	BB023602
Product Name:	6-Bromo-4-chloroquinazoline
CAS:	38267-96-8
Synonyms:	6-bromo-4-chloroquinazoline; 6-bromo-4-chloroquinazoline

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Computed Properties

IUPAC Name:	6-bromo-4-chloroquinazoline
Description:	6-Bromo-4-chloroquinazoline (CAS# 38267-96-8) is a useful research chemical.
Molecular Weight:	243.49
Molecular Formula:	C8H4BrClN2
Canonical SMILES:	C1=CC2=C(C=C1Br)C(=NC=N2)Cl
InChI:	InChI=1S/C8H4BrClN2/c9-5-1-2-7-6(3-5)8(10)12-4-11-7/h1-4H
InChI Key:	JFJNDMNYNYLFLJ-UHFFFAOYSA-N
Boiling Point:	339.7 °C at 760 mmHg
Density:	1.762 g/cm³
MDL:	MFCD01862191
LogP:	3.04570

Publication Number	Title	Priority Date
CN-113004210-A	Quinazoline-4-selenium salt compound, preparation method and biological activity	20210329
CN-113004211-A	Quinazoline-4-selenoether derivative, preparation method and biological activity	20210329
CN-112300141-A	Quinazoline-containing myricetin derivative, and preparation method and application thereof	20201012
CN-110627731-A	4-aminoquinazoline-linked acrylamide compound and preparation method and application thereof	20191009
CN-112341434-A	PI3K/mTOR protein degradation targeting chimera compound and preparation method and medical application thereof	20190808

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Related Functional Groups

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[177592-08-4]
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[1172851-61-4]
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[181871-83-0]
2-Amino-5-bromoquinazoline
[35241-23-7]
6,7-Dimethoxy-2-methylquinazolin-4-ol

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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+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:	241.92464
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2