| CAS Number | 1202564-31-5 |
| Catalog Number | AG0095B5 |
| Chemical Name | 2-chlorophenanthro[9,10-b]pyrazine |
| IUPAC Name | 3-chlorophenanthro[9,10-b]pyrazine |
| InChI | InChI=1S/C16H9ClN2/c17-14-9-18-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)16(15)19-14/h1-9H |
| InChI Key | FEYJCWNQZBKYKT-UHFFFAOYSA-N |
| MDL Number | MFCD19687804 |
| Molecular Formula | C16H9ClN2 |
| Molecular Weight | 264.7091 |
| SMILES | ClC1=NC2=C(C=CC=C3)C3=C(C=CC=C4)C4=C2N=C1 |
| Synonyms | 2-chlorodibenzo[f,h]quinoxaline,
1202564-31-5,
2-chlorophenanthro[9,10-b]pyrazine,
SCHEMBL284801,
2-Chloro-Dibenzo[f,h]Quinoxaline,
FEYJCWNQZBKYKT-UHFFFAOYSA-N,
3-chlorophenanthro[9,10-b]pyrazine,
MFCD28405117,
ZINC88387847,
AS-40539,
|
| Complexity | 335 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.712g/mol |
| Monoisotopic Mass | 264.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number