BROMOETHANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C2H5Br
Molecular Weight	108.965
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCBr

InChI

InChIKey=RDHPKYGYEGBMSE-UHFFFAOYSA-N

InChI=1S/C2H5Br/c1-2-3/h2H2,1H3

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Approval Year

PubMed

Show entries

Title	Date	PubMed
Efficient synthesis of the cholinephosphate phospholipid headgroup.	2001 Feb	11269938
Nicotine derivative optode membrane with nonactin as ionophore.	2002 Apr 8	18968583
Paradoxical enhancement of the toxicity of 1,2-dibromoethane by O6-alkylguanine-DNA alkyltransferase.	2002 Oct 4	12151404
Determination of sample temperature and temperature stability with 129Xe NMR.	2006 May	16459114
Ab initio, density functional theory, and continuum solvation model prediction of the product ratio in the S(N)2 reaction of NO2(-) with CH3CH2Cl and CH3CH2Br in DMSO solution.	2007 Oct 11	17880192

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Name

Type

Language

BROMOETHANE

Systematic Name

English

ETHYL BROMIDE [MI]

Common Name

English

HYDROBROMIC ETHER

Common Name

English

NSC-8824

Code

English

BROMIC ETHER

Common Name

English

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Classification Tree

Code System

Code

IARC

IARC

Bromoethane

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Code System

Code

Type

Description

CHEBI

47232

PRIMARY

EPA CompTox

DTXSID6020199

PRIMARY

NSC

8824

PRIMARY

HSDB

532

PRIMARY

PUBCHEM

6332

PRIMARY

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SUBSTANCE RECORD


					LI8384T9PH

BROMOETHANE

SMILES

InChI

Approval Year

PubMed

Patents