| CAS Number | 1334135-75-9 |
| Catalog Number | AG009FTO |
| Chemical Name | 6-BROMO-8-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE |
| IUPAC Name | 6-bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine |
| InChI | InChI=1S/C5H2BrClN4/c6-3-1-11-2-8-10-5(11)4(7)9-3/h1-2H |
| InChI Key | ZLJLYILYSDGQLY-UHFFFAOYSA-N |
| MDL Number | MFCD20501878 |
| Molecular Formula | C5H2BrClN4 |
| Molecular Weight | 233.4532 |
| SMILES | ClC1=NC(Br)=CN2C1=NN=C2 |
| Synonyms | 6-BROMO-8-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE,
1334135-75-9,
SCHEMBL2403227,
DTXSID60729280,
ZLJLYILYSDGQLY-UHFFFAOYSA-N,
ZX-RL000223,
MFCD20501878,
ZINC95616313,
FCH1418031,
AS-30649,
OR300030,
AB0070998,
C-0430,
6-Bromo-8-chloro[1,2,4]triazolo[4,3-a]pyrazine,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.915g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.453g/mol |
| Monoisotopic Mass | 231.915g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-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