1-PHENYLVINYLZINC BROMIDE

Name: 1-PHENYLVINYLZINC BROMIDE
Brand: BOC Sciences
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Molecular Formula:

C8H7BrZn

Molecular Weight:

248.44

CAS Number:

151073-86-8

Catalog Number:

151073-86-8

Product Information

Molecular Formula:

C8H7BrZn

Molecular Weight:

248.44

Description

1-Phenylvinylzinc Bromide is a beneficial reagent in biomedicine, often utilized in pharmaceutical synthesis. It is often used to make certain antidepressants and aids in research into drugs for mental health conditions such as depression and anxiety.

Synonyms

1-PHENYLVINYLZINC BROMIDE; A-STYRENYLZINC BROMIDE; 1-PHENYLVINYLZINC BROMIDE, 0.5M SOLUTION; 1-phenylvinylzinc bromide solution; (1-Phenylvinyl)zincio bromide; [1-(Bromozincio)ethenyl]benzene

IUPAC Name

bromozinc(1+)ethenylbenzene

Canonical SMILES

C=[C-]C1=CC=CC=C1.[Zn+]Br

InChI

InChI=1S/C8H7.BrH.Zn/c1-2-8-6-4-3-5-7-8/h3-7H,1H21H/q-1+2/p-1

InChI Key

UPAIHQXNWCNTRT-UHFFFAOYSA-M

Boiling Point

65 °C

Flash Point

1.4 °F - closed cup

Density

0.974 g/mL at 25 °C

Storage

2-8°C

Safety Information

Hazards

H225 - H261 - H302 - H319 - H335 - H336 - H351

Precautionary Statement

P201 - P210 - P231 + P232 - P301 + P312 - P305 + P351 + P338 - P308 + P313

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

245.90225 g/mol

Monoisotopic Mass

245.90225 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

77.3

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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1-PHENYLVINYLZINC BROMIDE

Product Information

Safety Information

Computed Properties

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