| CAS Number | 1062608-42-7 |
| Catalog Number | AG00HASQ(AGN-PC-0WAJZN) |
| Chemical Name | 5-Bromo-3-iodopyrazin-2-amine |
| IUPAC Name | 5-bromo-3-iodopyrazin-2-amine |
| InChI | InChI=1S/C4H3BrIN3/c5-2-1-8-4(7)3(6)9-2/h1H,(H2,7,8) |
| InChI Key | BSENCWHIBZDGKM-UHFFFAOYSA-N |
| MDL Number | MFCD27923201 |
| Molecular Formula | C4H3BrIN3 |
| Molecular Weight | 299.8952 |
| SMILES | NC1=NC=C(Br)N=C1I |
| Synonyms | 5-Bromo-3-iodopyrazin-2-amine,
1062608-42-7,
2-Amino-3-iodo-5-bromo-pyrazine,
2-Amino-5-bromo-3-iodopyrazine,
SCHEMBL15201812,
DTXSID00858684,
MFCD27923201,
ZINC95929612,
AKOS022176363,
DS-7720,
AK143801,
AJ-135597,
A-5461,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.856g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.897g/mol |
| Monoisotopic Mass | 298.856g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number