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CAS NO.1458-01-1
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| Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate Basic information |
| Product Name: | Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate |
| Synonyms: | METHYL 3,5-DIAMINO-6-CHLOROPYRAZINE-2-CARBOXYLATE;3,5-DIAMINO-6-CHLORO-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER;methyl 3,5-diamino-6-chloropyrazinecarboxylate;METHYL 3,5-DIAMINO-6-CHLOROPYRAZINE-2-C&;AmiloriderelatedcompoundA;METHYL3,5-DIAMINO-6-CHLOROPYRAZINE-2-CARBOXVLATE;3,5-diamino-6-chloropyrazine-2-carboxylate;3,5-二氨基-6-氯吡嗪-2-羧酸甲酯 |
| CAS: | 1458-01-1 |
| MF: | C6H7ClN4O2 |
| MW: | 202.6 |
| EINECS: | 215-946-1 |
| Product Categories: | Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;Pyrazines;PyrazinesHeterocyclic Building Blocks;Aromatics;Heterocycles;Miscellaneous Reagents |
| Mol File: | 1458-01-1.mol |
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| Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate Chemical Properties |
| mp | 211-215 °C(lit.) |
| storage temp. | Refrigerator |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| CAS DataBase Reference | 1458-01-1(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36/37 |
| WGK Germany | 3 |
| Molecular Weight | 202.59838 g/mol |
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| Molecular Formula | C6H7ClN4O2 |
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 202.025753 g/mol |
| Monoisotopic Mass | 202.025753 g/mol |
| Topological Polar Surface Area | 104 A^2 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 203 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |