| CAS Number | 1260880-59-8 |
| Catalog Number | AG000RI8(AGN-PC-0JF3TG) |
| Chemical Name | 2-Pyrazinemethanol, 3-amino-6-bromo- |
| IUPAC Name | (3-amino-6-bromopyrazin-2-yl)methanol |
| InChI | InChI=1S/C5H6BrN3O/c6-4-1-8-5(7)3(2-10)9-4/h1,10H,2H2,(H2,7,8) |
| InChI Key | SWHROBJGQFGJRI-UHFFFAOYSA-N |
| MDL Number | MFCD13193331 |
| Molecular Formula | C5H6BrN3O |
| Molecular Weight | 204.0246 |
| SMILES | NC1=C(CO)N=C(Br)C=N1 |
| Synonyms | (3-Amino-6-bromopyrazin-2-yl)methanol,
1260880-59-8,
2-Pyrazinemethanol, 3-amino-6-bromo-,
SCHEMBL1585295,
KS-00000PBH,
DTXSID40855657,
SWHROBJGQFGJRI-UHFFFAOYSA-N,
5012AA,
MFCD13193331,
QC-959,
ZINC85210264,
2-Pyrazinemethanol,3-amino-6-bromo-,
AKOS016009601,
FCH1381908,
AK-30732,
AS-10307,
AJ-126497,
AX8220102,
C5H6BrN3O,
|
| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.969g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.027g/mol |
| Monoisotopic Mass | 202.969g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number