| CAS Number | 1196154-13-8 |
| Catalog Number | AG000PC8(AGN-PC-0WD43D) |
| Chemical Name | 6-Bromoimidazo[1,2-A]Pyrazine-8-Carboxylic Acid |
| IUPAC Name | 6-bromoimidazo[1,2-a]pyrazine-8-carboxylic acid |
| InChI | InChI=1S/C7H4BrN3O2/c8-4-3-11-2-1-9-6(11)5(10-4)7(12)13/h1-3H,(H,12,13) |
| InChI Key | WAWFNUFLTNAHLV-UHFFFAOYSA-N |
| MDL Number | MFCD13189932 |
| Molecular Formula | C7H4BrN3O2 |
| Molecular Weight | 242.0296 |
| SMILES | O=C(C1=NC(Br)=CN2C1=NC=C2)O |
| Synonyms | 6-Bromoimidazo[1,2-a]pyrazine-8-carboxylic acid,
1196154-13-8,
DTXSID00857531,
MFCD13189932,
AB69410,
AJ-133802,
CS-0059884,
Imidazo[1,2-a]pyrazine-8-carboxylic acid, 6-bromo-,
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| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.949g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.032g/mol |
| Monoisotopic Mass | 240.949g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number