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85284-16-8

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Basic Information
CAS No.: 85284-16-8
Name: 4-(2-PHENYL-5-OXAZOLYL)BENZENESULFONIC ACID
Molecular Structure:
Molecular Structure of 85284-16-8 (4-(2-PHENYL-5-OXAZOLYL)BENZENESULFONIC ACID)
Formula: C15H11NO4S
Molecular Weight: 301.31714
Synonyms: 4-(2-Phenyl-5-oxazolyl)benzenesulfonicacid;
Hazard Symbols: FlammableF,CorrosiveC
Risk Codes: 11-34
Safety: 16-26-36/37/39-45
PSA: 88.78000
LogP: 4.33610
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  • 4-(2-PHENYL-5-OXAZOLYL)BENZENESULFONIC ACID

  • Casno:

    85284-16-8

    4-(2-PHENYL-5-OXAZOLYL)BENZENESULFONIC ACID

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    4-(2-PHENYL-5-OXAZOLYL)BENZENESULFONIC ACIDAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • Benzenesulfonic acid,4-(2-phenyl-5-oxazolyl)-

  • Casno:

    85284-16-8

    Benzenesulfonic acid,4-(2-phenyl-5-oxazolyl)-

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    At Share Chemical Company, we scrupulously abide by our policy of “Excellent Quality at a Reasonable Price”. We strive to satisfy all of our customers by providing the finest quality products supported by the finest in customer servi

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Specification

The Benzenesulfonic acid,4-(2-phenyl-5-oxazolyl)-, with the CAS registry number 85284-16-8, is also known as PPO sulfonic acid. This chemical's molecular formula is C15H11NO4S and molecular weight is 301.31714. What's more, its IUPAC name is called 4-(2-Phenyl-1,3-oxazol-5-yl)benzenesulfonic acid.

When you are dealing with Benzenesulfonic acid,4-(2-phenyl-5-oxazolyl)-, you should be very careful. This chemical may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water. It may destroy living tissue on contact and cause burns. Therefore, you should keep away from sources of ignition. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. In addition, in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)O
(2) InChI: InChI=1S/C15H11NO4S/c17-21(18,19)13-8-6-11(7-9-13)14-10-16-15(20-14)12-4-2-1-3-5-12/h1-10H,(H,17,18,19)
(3) InChIKey: GBVHQAQDPKGTQT-UHFFFAOYSA-N