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trans-3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride

trans-3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride

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Product Information

Molecular Formula:

C9H8Cl2O2

Molecular Weight:

219.06

Description

trans-3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride (CAS# 4582-21-2 ) is a useful research chemical.

Synonyms

bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl chloride

IUPAC Name

bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl chloride

Canonical SMILES

C1C2C=CC1C(C2C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C9H8Cl2O2/c10-8(12)6-4-1-2-5(3-4)7(6)9(11)13/h1-2,4-7H,3H2

InChI Key

KANQIAARVSWKKG-UHFFFAOYSA-N

Boiling Point

114-118 ℃ / 11 mmHg (lit.)

Flash Point

235.4 ℃F - closed cup

Purity

97 %

Density

1.349 g/mL at 25 ℃ (lit.)

Refractive Index

n20/D 1.517 (lit.)

Safety Information

Hazards

H312 + H332 - H314

Precautionary Statement

P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P363, P405, and P501

The molarity calculator equation

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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trans-3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride

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