| CAS Number | 112928-27-5 |
| Catalog Number | AG0078IR(AGN-PC-07AUG3) |
| Chemical Name | 2-Chloroquinoxalin-6-amine |
| IUPAC Name | 2-chloroquinoxalin-6-amine |
| InChI | InChI=1S/C8H6ClN3/c9-8-4-11-7-3-5(10)1-2-6(7)12-8/h1-4H,10H2 |
| InChI Key | AKNAVSYGOUQYQF-UHFFFAOYSA-N |
| MDL Number | MFCD16628196 |
| Molecular Formula | C8H6ClN3 |
| Molecular Weight | 179.6063 |
| SMILES | NC1=CC2=C(C=C1)N=C(Cl)C=N2 |
| Synonyms | 2-CHLOROQUINOXALIN-6-AMINE,
112928-27-5,
6-Quinoxalinamine, 2-chloro-,
CTK8B7674,
DTXSID80669194,
2234AA,
ANW-58123,
MFCD16628196,
ZINC39134289,
AKOS016003107,
FCH1188392,
AJ-98680,
DA-19276,
AX8167792,
TC-146868,
FT-0730780,
C-2516,
C8H6ClN3,
2-chloroquinoxalin-6-amine, 95% - 1G 1g,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.607g/mol |
| Monoisotopic Mass | 179.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H319-H317
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Packing Group
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Precautionary statements
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P305+P351+P338-P280
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UN Code
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Certificate of Analysis
Lot Number