4-Chloro-6,7,8-trimethoxyquinazoline

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11ClN2O3
Molecular Weight	254.67
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chloro-6,7,8-trimethoxyquinazoline

Structure Search

SMILES

COC1=CC2=C(Cl)N=CN=C2C(OC)=C1OC

InChI

InChIKey=BIICRHXSGPYQOV-UHFFFAOYSA-N

InChI=1S/C11H11ClN2O3/c1-15-7-4-6-8(13-5-14-11(6)12)10(17-3)9(7)16-2/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H11ClN2O3
Molecular Weight	254.67
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:28:50 GMT 2023` Edited by `admin` on `Sat Dec 16 12:28:50 GMT 2023`
Record UNII	3F9BXQ4BGK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-Chloro-6,7,8-trimethoxyquinazoline

Systematic Name

English

Quinazoline, 4-chloro-6,7,8-trimethoxy-

Systematic Name

English

NSC-345681

Code

English

Code System Code Type Description

CAS

33371-00-5

Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023

PRIMARY

EPA CompTox

DTXSID60186995

Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023

PRIMARY

ECHA (EC/EINECS)

251-481-0

Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023

PRIMARY

FDA UNII

3F9BXQ4BGK

Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023

PRIMARY

NSC

345681

Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023

PRIMARY

PUBCHEM

100686

Created by admin on Sat Dec 16 12:28:50 GMT 2023 , Edited by admin on Sat Dec 16 12:28:50 GMT 2023

PRIMARY