| CAS Number | 1001050-21-0 |
| Catalog Number | AG0000YL(AGN-PC-0WAN3C) |
| Chemical Name | Pyrazine, 2-bromo-5-(1-pyrrolidinyl)- |
| IUPAC Name | 2-bromo-5-pyrrolidin-1-ylpyrazine |
| InChI | InChI=1S/C8H10BrN3/c9-7-5-11-8(6-10-7)12-3-1-2-4-12/h5-6H,1-4H2 |
| InChI Key | OJPYLBAZSVUCNX-UHFFFAOYSA-N |
| MDL Number | MFCD09878938 |
| Molecular Formula | C8H10BrN3 |
| Molecular Weight | 228.0891 |
| SMILES | BrC1=NC=C(N2CCCC2)N=C1 |
| Synonyms | 2-BROMO-5-(PYRROLIDIN-1-YL)PYRAZINE,
1001050-21-0,
SCHEMBL421586,
CTK3J8537,
KS-00000ROW,
DTXSID80670280,
2-bromo-5-pyrrolidin-1-ylpyrazine,
MFCD09878938,
ZINC38540597,
AKOS015942760,
AB54081,
DS-5617,
Pyrazine, 2-bromo-5-(1-pyrrolidinyl)-,
AJ-96458,
AK136910,
EN000818,
SC-96433,
ST24040133,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.093g/mol |
| Monoisotopic Mass | 227.006g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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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