QUINOLINE, 2,4-DIMETHYL-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11N
Molecular Weight	157.2117
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of QUINOLINE, 2,4-DIMETHYL-

Structure Search

SMILES

CC1=CC(C)=C2C=CC=CC2=N1

InChI

InChIKey=ZTNANFDSJRRZRJ-UHFFFAOYSA-N

InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H11N
Molecular Weight	157.2117
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 12:21:02 GMT 2023` Edited by `admin` on `Sat Dec 16 12:21:02 GMT 2023`
Record UNII	7JL3KN3WTD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

QUINOLINE, 2,4-DIMETHYL-

Systematic Name

English

NSC-62132

Code

English

Code System Code Type Description

EPA CompTox

DTXSID0061610

Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023

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PUBCHEM

14536

Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023

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CAS

1198-37-4

Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023

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NSC

62132

Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023

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ECHA (EC/EINECS)

214-832-9

Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023

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FDA UNII

7JL3KN3WTD

Created by admin on Sat Dec 16 12:21:02 GMT 2023 , Edited by admin on Sat Dec 16 12:21:02 GMT 2023

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