Product Name

  • Name

    4-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID

  • EINECS
  • CAS No. 15898-26-7
  • Article Data25
  • CAS DataBase
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point 181-184°C
  • Formula C13H13NO2
  • Boiling Point 383.8 °C at 760 mmHg
  • Molecular Weight 215.252
  • Flash Point 185.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15898-26-7 (4-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID)
  • Hazard Symbols R36/37/38:;
  • Synonyms Benzoicacid, p-(2,5-dimethyl-1-pyrryl)- (4CI);Benzoic acid,p-(2,5-dimethylpyrrol-1-yl)- (6CI,8CI);1-(4-Carboxyphenyl)-2,5-dimethylpyrrole;4-(2,5-Dimethylpyrrol-1-yl)benzoic acid;4-(2,5-Dimethylpyrrolyl)benzoic acid;
  • PSA 42.23000
  • LogP 2.79230

Benzoic acid,4-(2,5-dimethyl-1H-pyrrol-1-yl)- Specification

The Benzoic acid,4-(2,5-dimethyl-1H-pyrrol-1-yl)- is an organic compound with the formula C13H13NO2. The IUPAC name of this chemical is 4-(2,5-Dimethylpyrrol-1-yl)benzoic acid. The CAS registry number of this chemical is 15898-26-7. Besides, its molecular weight is 215.25.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H13NO2/c1-9-3-4-10(2)14(9)12-7-5-11(6-8-12)13(15)16/h3-8H,1-2H3,(H,15,16)
(2)InChIKey: WNZAIUIEXCYTCY-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C13H13NO2/c1-9-3-4-10(2)14(9)12-7-5-11(6-8-12)13(15)16/h3-8H,1-2H3,(H,15,16)
(4)Std. InChIKey: WNZAIUIEXCYTCY-UHFFFAOYSA-N

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