2,4-DIFLUOROTOLUENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6F2
Molecular Weight	128.1193
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4-DIFLUOROTOLUENE

Structure Search

SMILES

CC1=C(F)C=C(F)C=C1

InChI

InChIKey=MPXDAIBTYWGBSL-UHFFFAOYSA-N

InChI=1S/C7H6F2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H6F2
Molecular Weight	128.1193
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 11:47:09 GMT 2023` Edited by `admin` on `Sat Dec 16 11:47:09 GMT 2023`
Record UNII	RMK2YU8CT4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4-DIFLUOROTOLUENE

Systematic Name

English

NSC-3465

Code

English

TOLUENE, 2,4-DIFLUORO-

Systematic Name

English

BENZENE, 2,4-DIFLUORO-1-METHYL-

Systematic Name

English

2,4-DIFLUORO-1-METHYLBENZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70196429

Created by admin on Sat Dec 16 11:47:09 GMT 2023 , Edited by admin on Sat Dec 16 11:47:09 GMT 2023

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CAS

452-76-6

Created by admin on Sat Dec 16 11:47:09 GMT 2023 , Edited by admin on Sat Dec 16 11:47:09 GMT 2023

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ECHA (EC/EINECS)

207-211-9

Created by admin on Sat Dec 16 11:47:09 GMT 2023 , Edited by admin on Sat Dec 16 11:47:09 GMT 2023

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PUBCHEM

67983

Created by admin on Sat Dec 16 11:47:09 GMT 2023 , Edited by admin on Sat Dec 16 11:47:09 GMT 2023

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FDA UNII

RMK2YU8CT4

Created by admin on Sat Dec 16 11:47:09 GMT 2023 , Edited by admin on Sat Dec 16 11:47:09 GMT 2023

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NSC

3465

Created by admin on Sat Dec 16 11:47:09 GMT 2023 , Edited by admin on Sat Dec 16 11:47:09 GMT 2023

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