| CAS Number | 66490-61-7 |
| Catalog Number | AG00FGMW(AGN-PC-02S7AN) |
| Chemical Name | 3,5,6-tribromopyrazin-2-amine |
| IUPAC Name | 3,5,6-tribromopyrazin-2-amine |
| InChI | InChI=1S/C4H2Br3N3/c5-1-2(6)10-4(8)3(7)9-1/h(H2,8,10) |
| InChI Key | CPWUMNABPMFCEZ-UHFFFAOYSA-N |
| MDL Number | MFCD04203784 |
| Molecular Formula | C4H2Br3N3 |
| Molecular Weight | 331.7908 |
| SMILES | NC1=NC(Br)=C(Br)N=C1Br |
| Synonyms | 3,5,6-Tribromopyrazin-2-amine,
66490-61-7,
AK137310,
SCHEMBL11601454,
DTXSID80606226,
MFCD26743692,
ZINC60190369,
AKOS022172082,
FCH2480349,
AJ-113892,
AX8258878,
ST2410276,
4CH-016582,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 330.778g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 331.793g/mol |
| Monoisotopic Mass | 328.78g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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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