Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid

Product Information

Molecular Formula:
C9H10O4
Molecular Weight:
182.17
Description
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid (CAS# 3813-52-3) is a useful research chemical.
Synonyms
bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid; bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
IUPAC Name
bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
Canonical SMILES
C1C2C=CC1C(C2C(=O)O)C(=O)O
InChI
InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)
InChI Key
NIDNOXCRFUCAKQ-UHFFFAOYSA-N
Boiling Point
419.8 ℃ / 760 mmHg
Melting Point
175 ℃ (dec.)(lit.)
Purity
> 98.0 % (GC) (T)
Density
1.2481 (rou gh estimate)
Appearance
White to orange to green powder to crystal
Storage
Sealed in dry. Room temperature.
Refractive Index
1.4345 (estimate)

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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