HOMOALLYL BROMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H7Br
Molecular Weight	135.002
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HOMOALLYL BROMIDE

Structure Search

SMILES

BrCCC=C

InChI

InChIKey=DMAYBPBPEUFIHJ-UHFFFAOYSA-N

InChI=1S/C4H7Br/c1-2-3-4-5/h2H,1,3-4H2

HIDE SMILES / InChI

Molecular Formula	C4H7Br
Molecular Weight	135.002
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 12:13:22 GMT 2023` Edited by `admin` on `Sat Dec 16 12:13:22 GMT 2023`
Record UNII	QAF6NEE729
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HOMOALLYL BROMIDE

Systematic Name

English

1-BUTENE, 4-BROMO-

Systematic Name

English

3-BUTENYL BROMIDE

Systematic Name

English

ALLYLCARBINYL BROMIDE

Systematic Name

English

4-BROMO-1-BUTENE

Systematic Name

English

4-BROMOBUTENE-1

Systematic Name

English

1-BROMO-3-BUTENE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

225-937-4

Created by admin on Sat Dec 16 12:13:22 GMT 2023 , Edited by admin on Sat Dec 16 12:13:22 GMT 2023

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EPA CompTox

DTXSID1063722

Created by admin on Sat Dec 16 12:13:22 GMT 2023 , Edited by admin on Sat Dec 16 12:13:22 GMT 2023

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PUBCHEM

21241

Created by admin on Sat Dec 16 12:13:22 GMT 2023 , Edited by admin on Sat Dec 16 12:13:22 GMT 2023

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CAS

5162-44-7

Created by admin on Sat Dec 16 12:13:22 GMT 2023 , Edited by admin on Sat Dec 16 12:13:22 GMT 2023

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FDA UNII

QAF6NEE729

Created by admin on Sat Dec 16 12:13:22 GMT 2023 , Edited by admin on Sat Dec 16 12:13:22 GMT 2023

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