| CAS Number | 154327-28-3 |
| Catalog Number | AG00ANF5(AGN-PC-00F3P1) |
| Chemical Name | 2-Chloro-7-fluorobenzothiazole |
| IUPAC Name | 2-chloro-7-fluoro-1,3-benzothiazole |
| InChI | InChI=1S/C7H3ClFNS/c8-7-10-5-3-1-2-4(9)6(5)11-7/h1-3H |
| InChI Key | GQPCQNLKLWGDIX-UHFFFAOYSA-N |
| MDL Number | MFCD09749238 |
| Molecular Formula | C7H3ClFNS |
| Molecular Weight | 187.6218 |
| SMILES | FC1=C(SC(Cl)=N2)C2=CC=C1 |
| Synonyms | 2-Chloro-7-fluorobenzo[d]thiazole,
154327-28-3,
2-chloro-7-fluoro-1,3-benzothiazole,
2-chloro-7-fluorobenzothiazole,
Benzothiazole, 2-chloro-7-fluoro-,
7-Fluoro-2-chlorobenzothiazole,
SCHEMBL4242805,
MFCD09749238,
ZINC36372670,
AKOS006327314,
AC-27878,
AJ-92631,
AS-32776,
CS-0060373,
ST24040425,
2-chloro-7-fluoro-benzothiazole,
CID11735607,
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| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.966g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.616g/mol |
| Monoisotopic Mass | 186.966g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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