| CAS Number | 1807542-78-4 |
| Catalog Number | AG0022BD(AGN-PC-0WAMAY) |
| Chemical Name | 2-Chloro-4-methoxythieno[3,2-d]pyrimidine |
| IUPAC Name | 2-chloro-4-methoxythieno[3,2-d]pyrimidine |
| InChI | InChI=1S/C7H5ClN2OS/c1-11-6-5-4(2-3-12-5)9-7(8)10-6/h2-3H,1H3 |
| InChI Key | DGVWJWLQGOOQJQ-UHFFFAOYSA-N |
| MDL Number | MFCD28977820 |
| Molecular Formula | C7H5ClN2OS |
| Molecular Weight | 200.6454 |
| SMILES | COC1=C2SC=CC2=NC(Cl)=N1 |
| Synonyms | 2-Chloro-4-methoxythieno[3,2-d]pyrimidine,
1807542-78-4,
AK172999,
KS-00000T1V,
MFCD28977820,
AKOS025396641,
ZINC253496097,
DS-8202,
FCH5887957,
BBV-68690572,
Thieno[3,2-d]pyrimidine, 2-chloro-4-methoxy-,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.981g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.64g/mol |
| Monoisotopic Mass | 199.981g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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