1,4-BUTANESULTONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H8O3S
Molecular Weight	136.17
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=S1(=O)CCCCO1

InChI

InChIKey=MHYFEEDKONKGEB-UHFFFAOYSA-N

InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2

HIDE SMILES / InChI

Molecular Formula	C4H8O3S
Molecular Weight	136.17
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Quantitative structure-activity relationship modeling of acute toxicity of quaternary alkylammonium sulfobetaines to Daphnia magna.	2004 Sep	15378986
A novel supramolecular organogel nanotubular template approach for conducting nanomaterials.	2010 Jan 21	19924837

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:46:20 GMT 2023` Edited by `admin` on `Fri Dec 15 17:46:20 GMT 2023`
Record UNII	4E0C1CLI2C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-BUTANESULTONE

Common Name

English

1-BUTANESULFONIC ACID, 4-HYDROXY-, .DELTA.-SULTONE

Common Name

English

1,4-BUTANE SULTONE [HSDB]

Common Name

English

SULFOBUTYLBETADEX SODIUM IMPURITY B [EP IMPURITY]

Common Name

English

1,2-OXATHIANE, 2,2-DIOXIDE

Systematic Name

English

1,2-OXATHIANE 2,2-DIOXIDE

Systematic Name

English

.DELTA.-BUTANE SULTONE

Common Name

English

BUTANE SULTONE

Common Name

English

.DELTA.-VALEROSULTONE

Common Name

English

NSC-71999

Code

English

Code System Code Type Description

FDA UNII

4E0C1CLI2C