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| Name |
4-Chloro-7-quinazolinecarboxylic acid |
EINECS | N/A |
| CAS No. | 942507-89-3 | Density | 1.551 g/cm3 |
| PSA | 63.08000 | LogP | 1.98140 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H5ClN2O2 | Boiling Point | 392.6 °C at 760 mmHg |
| Molecular Weight | 208.60 | Flash Point | 191.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-CHLOROQUINAZOLINE-7-CARBOXYLIC ACID;4-Chloro-7-quinazolinecarboxylic acid;4-Chloroquinazoline-7-carboxylate;7-Quinazolinecarboxylic acid, 4-chloro- |
4-Chloro-7-quinazolinecarboxylic acid Specification
The systematic name of 4-Chloro-7-quinazolinecarboxylic acid is 4-chloroquinazoline-7-carboxylic acid . With the CAS registry number 942507-89-3, it is also named as 7-quinazolinecarboxylic acid, 4-chloro- . People can use the following data to convert to the molecule structure. SMILES: c1cc2c(cc1C(=O)O)ncnc2Cl; InChI: InChI=1/C9H5ClN2O2/c10-8-6-2-1-5(9(13)14)3-7(6)11-4-12-8/h1-4H,(H,13,14); InChIKey: APWMYFRHUCIZII-UHFFFAOYAE; Std. InChI: InChI=1S/C9H5ClN2O2/c10-8-6-2-1-5(9(13)14)3-7(6)11-4-12-8/h1-4H,(H,13,14); Std. InChIKey: APWMYFRHUCIZII-UHFFFAOYSA-N .
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