| CAS Number | 60703-80-2 |
| Catalog Number | AG00IAQI(AGN-PC-0WAN2B) |
| Chemical Name | 6-bromothieno[2,3-d]pyrimidine |
| IUPAC Name | 6-bromothieno[2,3-d]pyrimidine |
| InChI | InChI=1S/C6H3BrN2S/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H |
| InChI Key | CCQQNRDRMMVUQI-UHFFFAOYSA-N |
| MDL Number | MFCD22038097 |
| Molecular Formula | C6H3BrN2S |
| Molecular Weight | 215.0704 |
| SMILES | BrC1=CC2=CN=CN=C2S1 |
| Synonyms | 6-Bromothieno[2,3-d]pyrimidine,
60703-80-2,
AK134814,
SCHEMBL656316,
DTXSID10484438,
CCQQNRDRMMVUQI-UHFFFAOYSA-N,
KS-00000RL9,
9072AB,
MFCD22038097,
ZINC82370631,
AKOS016842562,
DS-4839,
FCH1581887,
AJ-125218,
AX8256580,
FT-0721886,
C6H3BrN2S,
24029-98-9,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.92g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.068g/mol |
| Monoisotopic Mass | 213.92g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number