| CAS Number | 110651-92-8 |
| Catalog Number | AG009U29(AGN-PC-000PLI) |
| Chemical Name | Thieno[3,2-b]pyridine, 7-chloro-6-nitro- |
| IUPAC Name | 7-chloro-6-nitrothieno[3,2-b]pyridine |
| InChI | InChI=1S/C7H3ClN2O2S/c8-6-5(10(11)12)3-9-4-1-2-13-7(4)6/h1-3H |
| InChI Key | RKZKGVJIROTNKJ-UHFFFAOYSA-N |
| MDL Number | MFCD26383548 |
| Molecular Formula | C7H3ClN2O2S |
| Molecular Weight | 214.6289 |
| SMILES | Clc1c2c(ncc1N(=O)=O)ccs2 |
| Synonyms | 7-Chloro-6-nitrothieno[3,2-b]pyridine,
110651-92-8,
SCHEMBL3548733,
DTXSID80557446,
RKZKGVJIROTNKJ-UHFFFAOYSA-N,
MFCD26383548,
ZINC34247885,
FCH3294777,
AJ-87638,
AK127194,
BBV-53377977,
AX8248985,
Thieno[3,2-b]pyridine, 7-chloro-6-nitro-,
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| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.623g/mol |
| Monoisotopic Mass | 213.96g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 87A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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