1-Fluorobutane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H9F
Molecular Weight	76.1127
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Fluorobutane

Structure Search

SMILES

CCCCF

InChI

InChIKey=FCBJLBCGHCTPAQ-UHFFFAOYSA-N

InChI=1S/C4H9F/c1-2-3-4-5/h2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula	C4H9F
Molecular Weight	76.1127
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 `Tue Apr 01 20:23:20 GMT 2025` Edited by `admin` on `Tue Apr 01 20:23:20 GMT 2025`
Record UNII	JY35A6Z36D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-Fluorobutane

Systematic Name

English

Butane, 1-fluoro-

Preferred Name

English

Code System Code Type Description

FDA UNII

JY35A6Z36D

Created by admin on Tue Apr 01 20:23:20 GMT 2025 , Edited by admin on Tue Apr 01 20:23:20 GMT 2025

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EPA CompTox

DTXSID4062351

Created by admin on Tue Apr 01 20:23:20 GMT 2025 , Edited by admin on Tue Apr 01 20:23:20 GMT 2025

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PUBCHEM

16908

Created by admin on Tue Apr 01 20:23:20 GMT 2025 , Edited by admin on Tue Apr 01 20:23:20 GMT 2025

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ECHA (EC/EINECS)

219-123-8

Created by admin on Tue Apr 01 20:23:20 GMT 2025 , Edited by admin on Tue Apr 01 20:23:20 GMT 2025

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CAS

2366-52-1

Created by admin on Tue Apr 01 20:23:20 GMT 2025 , Edited by admin on Tue Apr 01 20:23:20 GMT 2025

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