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Cas Database |
| Name |
Benzoic acid,4-(2,5-dimethyl-1H-pyrrol-1-yl)- |
EINECS | N/A |
| CAS No. | 15898-26-7 | Density | 1.14 g/cm3 |
| PSA | 42.23000 | LogP | 2.79230 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
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; |
Article Data | 25 |
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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