Structure

1-Bromo-2-pentene,predominantly trans

CAS
7348-71-2
Catalog Number
ACM7348712-1
Category
Alkenyl
Molecular Weight
149.03

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Specification

Hazard Statements
H301-H411
RIDADR
UN 1993C 3 / PGIII
Symbol
GHS06
What is the molecular formula of 1-Bromo-2-pentene?

The molecular formula of 1-Bromo-2-pentene is C5H9Br.

What is the molecular weight of 1-Bromo-2-pentene?

The molecular weight of 1-Bromo-2-pentene is 149.03 g/mol.

What is the IUPAC name of 1-Bromo-2-pentene?

The IUPAC name of 1-Bromo-2-pentene is (E)-1-bromopent-2-ene.

What is the InChI of 1-Bromo-2-pentene?

The InChI of 1-Bromo-2-pentene is InChI=1S/C5H9Br/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3+.

What is the InChIKey of 1-Bromo-2-pentene?

The InChIKey of 1-Bromo-2-pentene is FTBPZRNURKMEFD-ONEGZZNKSA-N.

What is the canonical SMILES of 1-Bromo-2-pentene?

The canonical SMILES of 1-Bromo-2-pentene is CCC=CCBr.

What is the isomeric SMILES of 1-Bromo-2-pentene?

The isomeric SMILES of 1-Bromo-2-pentene is CC/C=C/CBr.

What is the CAS number of 1-Bromo-2-pentene?

The CAS number of 1-Bromo-2-pentene is 20599-27-3.

What is the XLogP3-AA value of 1-Bromo-2-pentene?

The XLogP3-AA value of 1-Bromo-2-pentene is 2.3.

Is 1-Bromo-2-pentene a covalently-bonded unit?

Yes, 1-Bromo-2-pentene is a covalently-bonded unit with a count of 1.

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