2-(CHLOROMETHYL)-4-METHYLQUINAZOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H9ClN2
Molecular Weight	192.645
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(CHLOROMETHYL)-4-METHYLQUINAZOLINE

Structure Search

SMILES

CC1=C2C=CC=CC2=NC(CCl)=N1

InChI

InChIKey=UHCUBOJGMLASBY-UHFFFAOYSA-N

InChI=1S/C10H9ClN2/c1-7-8-4-2-3-5-9(8)13-10(6-11)12-7/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H9ClN2
Molecular Weight	192.645
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 `Wed Apr 02 10:33:53 GMT 2025` Edited by `admin` on `Wed Apr 02 10:33:53 GMT 2025`
Record UNII	KC7BTH55VT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-48971

Preferred Name

English

2-(CHLOROMETHYL)-4-METHYLQUINAZOLINE

Common Name

English

QUINAZOLINE, 2-(CHLOROMETHYL)-4-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

109113-72-6

Created by admin on Wed Apr 02 10:33:53 GMT 2025 , Edited by admin on Wed Apr 02 10:33:53 GMT 2025

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FDA UNII

KC7BTH55VT

Created by admin on Wed Apr 02 10:33:53 GMT 2025 , Edited by admin on Wed Apr 02 10:33:53 GMT 2025

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PUBCHEM

241518

Created by admin on Wed Apr 02 10:33:53 GMT 2025 , Edited by admin on Wed Apr 02 10:33:53 GMT 2025

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EPA CompTox

DTXSID40287111

Created by admin on Wed Apr 02 10:33:53 GMT 2025 , Edited by admin on Wed Apr 02 10:33:53 GMT 2025

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NSC

48971

Created by admin on Wed Apr 02 10:33:53 GMT 2025 , Edited by admin on Wed Apr 02 10:33:53 GMT 2025

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