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| | 4H-Pyrrolo [1,2-C][1,2,3] oxadiazol -7-ium, 5,6-Dihydro -3-Hydroxy -, inner Salt Basic information |
| Product Name: | 4H-Pyrrolo [1,2-C][1,2,3] oxadiazol -7-ium, 5,6-Dihydro -3-Hydroxy -, inner Salt | | Synonyms: | 4H-Pyrrolo [1,2-C][1,2,3] oxadiazol -7-ium, 5,6-Dihydro -3-Hydroxy -, inner Salt;5,6-dihydro-4H-Pyrrolo[1,2-b]pyrazole-3-carboxylic acid ethyl ester;4H-Pyrrolo[1,2-b]pyrazole-3-carboxylic acid, 5,6-dihydro-, ethyl ester | | CAS: | 86477-10-3 | | MF: | C9H12N2O2 | | MW: | 180.2 | | EINECS: | | | Product Categories: | | | Mol File: | 86477-10-3.mol | ![4H-Pyrrolo [1,2-C][1,2,3] oxadiazol -7-ium, 5,6-Dihydro -3-Hydroxy -, inner Salt Structure](CAS2/GIF/86477-10-3.gif) |
| | 4H-Pyrrolo [1,2-C][1,2,3] oxadiazol -7-ium, 5,6-Dihydro -3-Hydroxy -, inner Salt Chemical Properties |
| Melting point | 40-42 °C | | Boiling point | 319.1±30.0 °C(Predicted) | | density | 1.29±0.1 g/cm3(Predicted) | | pka | 0.71±0.20(Predicted) | | InChI | InChI=1S/C9H12N2O2/c1-2-13-9(12)7-6-10-11-5-3-4-8(7)11/h6H,2-5H2,1H3 | | InChIKey | ZWHDQPNZDVSPGL-UHFFFAOYSA-N | | SMILES | N1=CC(C(OCC)=O)=C2CCCN12 |
| | 4H-Pyrrolo [1,2-C][1,2,3] oxadiazol -7-ium, 5,6-Dihydro -3-Hydroxy -, inner Salt Usage And Synthesis |
| | 4H-Pyrrolo [1,2-C][1,2,3] oxadiazol -7-ium, 5,6-Dihydro -3-Hydroxy -, inner Salt Preparation Products And Raw materials |
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