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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

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 Sat Dec 16 18:16:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:59 GMT 2023
Record UNII
KC7BTH55VT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(CHLOROMETHYL)-4-METHYLQUINAZOLINE
Common Name English
NSC-48971
Code English
QUINAZOLINE, 2-(CHLOROMETHYL)-4-METHYL-
Systematic Name English
Code System Code Type Description
CAS
109113-72-6
Created by admin on Sat Dec 16 18:16:59 GMT 2023 , Edited by admin on Sat Dec 16 18:16:59 GMT 2023
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FDA UNII
KC7BTH55VT
Created by admin on Sat Dec 16 18:16:59 GMT 2023 , Edited by admin on Sat Dec 16 18:16:59 GMT 2023
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PUBCHEM
241518
Created by admin on Sat Dec 16 18:16:59 GMT 2023 , Edited by admin on Sat Dec 16 18:16:59 GMT 2023
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EPA CompTox
DTXSID40287111
Created by admin on Sat Dec 16 18:16:59 GMT 2023 , Edited by admin on Sat Dec 16 18:16:59 GMT 2023
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NSC
48971
Created by admin on Sat Dec 16 18:16:59 GMT 2023 , Edited by admin on Sat Dec 16 18:16:59 GMT 2023
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