1-Bromo-1-butene

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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	1
Charge	0

SHOW SMILES / InChI

Structure of 1-Bromo-1-butene

Structure Search

SMILES

CC\C=C\Br

InChI

InChIKey=IUXHPSPHPKXTPA-ONEGZZNKSA-N

InChI=1S/C4H7Br/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3+

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	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:07:14 GMT 2023` Edited by `admin` on `Sat Dec 16 20:07:14 GMT 2023`
Record UNII	N4276PQ8UN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Bromo-1-butene

Systematic Name

English

trans-1-Bromo-1-butene

Systematic Name

English

1-Bromo-1-butene, trans-

Systematic Name

English

1-Butene, 1-bromo-, (E)-

Systematic Name

English

1-Butene, 1-bromo-

Systematic Name

English

Code System Code Type Description

CAS

32620-08-9

Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023

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EPA CompTox

DTXSID8067650

Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023

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ECHA (EC/EINECS)

250-836-7

Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023

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CAS

31844-98-1

Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

N4276PQ8UN

Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023

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PUBCHEM

5364400

Created by admin on Sat Dec 16 20:07:14 GMT 2023 , Edited by admin on Sat Dec 16 20:07:14 GMT 2023

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