1H-1,2,4-Triazol-3-amine,5-(2-furanyl)-(9CI) manufacturers
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| | 1H-1,2,4-Triazol-3-amine,5-(2-furanyl)-(9CI) Basic information |
| Product Name: | 1H-1,2,4-Triazol-3-amine,5-(2-furanyl)-(9CI) | | Synonyms: | 1H-1,2,4-Triazol-3-amine,5-(2-furanyl)-(9CI);3-(2-furyl)-1H-1,2,4-triazol-5-amine(SALTDATA: FREE);3-(2-furyl)-1H-1,2,4-triazol-5-amine;[5-(2-furyl)-1H-1,2,4-triazol-3-yl]amine;3-(furan-2-yl)-1H-1,2,4-triazol-5-amine;5-furan-2-yl-1H-1,2,4-triazol-3-amine;5-(furan-2-yl)-2H-1,2,4-triazol-3-amine;5-Amino-3-(2-furyl)-1H-1,2,4-triazole | | CAS: | 3663-61-4 | | MF: | C6H6N4O | | MW: | 150.14 | | EINECS: | | | Product Categories: | AMINEPRIMARY | | Mol File: | 3663-61-4.mol |  |
| | 1H-1,2,4-Triazol-3-amine,5-(2-furanyl)-(9CI) Chemical Properties |
| Melting point | 211-212 °C | | Boiling point | 413.8±37.0 °C(Predicted) | | density | 1.435±0.06 g/cm3(Predicted) | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | pka | 10.78±0.40(Predicted) | | InChI | InChI=1S/C6H6N4O/c7-6-8-5(9-10-6)4-2-1-3-11-4/h1-3H,(H3,7,8,9,10) | | InChIKey | PXCDIRKSCUAMKA-UHFFFAOYSA-N | | SMILES | N1C(N)=NC(C2=CC=CO2)=N1 |
| Risk Statements | 36 | | Safety Statements | 26 | | HazardClass | IRRITANT |
| | 1H-1,2,4-Triazol-3-amine,5-(2-furanyl)-(9CI) Usage And Synthesis |
| | 1H-1,2,4-Triazol-3-amine,5-(2-furanyl)-(9CI) Preparation Products And Raw materials |
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