2,4-Dichloro-6-methylquinazoline - CAS 39576-82-4

Catalog:	BB024038
Product Name:	2,4-Dichloro-6-methylquinazoline
CAS:	39576-82-4
Synonyms:	2,4-dichloro-6-methylquinazoline; 2,4-dichloro-6-methylquinazoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,4-dichloro-6-methylquinazoline
Description:	2,4-Dichloro-6-methylquinazoline (CAS# 39576-82-4) is a useful research chemical.
Molecular Weight:	213.06
Molecular Formula:	C9H6Cl2N2
Canonical SMILES:	CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl
InChI:	InChI=1S/C9H6Cl2N2/c1-5-2-3-7-6(4-5)8(10)13-9(11)12-7/h2-4H,1H3
InChI Key:	VZDVVLXYAOVNRW-UHFFFAOYSA-N
Boiling Point:	226.8 °C at 760 mmHg
Density:	1.419 g/cm³
MDL:	MFCD10697888
LogP:	3.24500

Publication Number	Title	Priority Date
CN-111253326-A	2-substituted-4-functionalized N (O, S) -quinazol derivative and application thereof	20200317
CN-111253326-B	2-substituted-4-functionalized N (O, S) -quinazol derivative and application thereof	20200317
CN-113149977-A	Synthesis and application of respiratory syncytial virus inhibitor	20200122
WO-2021147947-A1	Synthesis and use of class of respiratory syncytial virus inhibitors	20200122
WO-2021130638-A1	Diacylglycerol kinase modulating compounds	20191224

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Related Functional Groups

Quinazolines

[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[19062-39-6]
4(3H)-Quinazolinone, 3-amino-2-hydrazino-
[20197-97-1]
2-Chloro-6-methoxyquinazolin-4(3H)-one
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[267243-68-5]
Intermediate 2 of Canertinib
[202475-65-8]
N-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.9908036
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	211.9908036
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8