Cas no 1060816-08-1 (2-tert-butyl-1,3-oxazole-4-carboxylic acid)

2-tert-butyl-1,3-oxazole-4-carboxylic acid structure
1060816-08-1 structure
Product Name:2-tert-butyl-1,3-oxazole-4-carboxylic acid
CAS No:1060816-08-1
MF:C8H11NO3
MW:169.177842378616
MDL:MFCD11847678
CID:1011017
PubChem ID:19786349
Update Time:2025-04-20

2-tert-butyl-1,3-oxazole-4-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 2-tert-butyloxazole-4-carboxylic acid
    • 2-tert-butyl-1,3-oxazole-4-carboxylic acid
    • 2-(1,1-DIMETHYLETHYL)-4-OXAZOLECARBOXYLIC ACID
    • 4-OXAZOLECARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL)-
    • AB64715
    • SureCN8965333
    • 2-(tert-Butyl)oxazole-4-carboxylic acid
    • 2-tert-Butyl-oxazole-4-carboxylic acid
    • SCHEMBL8965333
    • 2-(tert-Butyl)oxazole-4-carboxylicacid
    • MFCD11847678
    • CS-0341580
    • DTXSID40599903
    • 1060816-08-1
    • AKOS011516840
    • 2-t-Butyl-oxazole-4-carboxylic acid
    • DB-261438
    • SY058501
    • EN300-337233
    • AC2829
    • A911372
    • MDL: MFCD11847678
    • Inchi: 1S/C8H11NO3/c1-8(2,3)7-9-5(4-12-7)6(10)11/h4H,1-3H3,(H,10,11)
    • InChI Key: GVWUJKRGBRORLJ-UHFFFAOYSA-N
    • SMILES: O1C=C(C(=O)O)N=C1C(C)(C)C

Computed Properties

  • Exact Mass: 169.07389321g/mol
  • Monoisotopic Mass: 169.07389321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.9
  • Topological Polar Surface Area: 63.3?2

Experimental Properties

  • Boiling Point: 278.6±13.0℃ at 760 mmHg

2-tert-butyl-1,3-oxazole-4-carboxylic acid Pricemore >>

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