Ultraviolet absorbent UV-T

Product Information

Molecular Formula:
C13H10N2O3S
Molecular Weight:
274.29
Description
2-Phenyl-5-benzimidazolesulfonic acid was used for the fabrication of biomimetic sensor for determination of 4-methylbenzylidene camphor (4-MBC), an ultraviolet (UV) radiation protector.
Synonyms
PARSOL HS; NEO HELIOPAN HYDRO; PHENYLBENZIMIDAZOLE SULFONIC ACID; LABOTEST-BB LT00454150; EUSOLEX 232; 2-PHENYL-1H-BENZOIMIDAZOLE-5-SULFONIC ACID
IUPAC Name
2-phenyl-3H-benzimidazole-5-sulfonic acid
Canonical SMILES
C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O
InChI
InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
InChI Key
UVCJGUGAGLDPAA-UHFFFAOYSA-N
Boiling Point
177-179 °C/3 mmHg(lit.)
Melting Point
300°C
Flash Point
235.4 °F
Purity
95%
Density
1.497g/cm3
Solubility
Soluble
Appearance
white fine crystalline powder
Storage
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Refractive Index
n20/D 1.542 (lit.)

Computed Properties

XLogP3
2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
274.04121336 g/mol
Monoisotopic Mass
274.04121336 g/mol
Topological Polar Surface Area
91.4Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
414
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
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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