| CAS Number | 1188226-62-1 |
| Catalog Number | AG01FL7Q(AGN-PC-3H4B2K) |
| Chemical Name | Benzothiazole, 2,6-dibromo-4-fluoro- |
| IUPAC Name | 2,6-dibromo-4-fluoro-1,3-benzothiazole |
| InChI | InChI=1S/C7H2Br2FNS/c8-3-1-4(10)6-5(2-3)12-7(9)11-6/h1-2H |
| InChI Key | DJCDJILEBWTXIQ-UHFFFAOYSA-N |
| MDL Number | MFCD09748620 |
| Molecular Formula | C7H2Br2FNS |
| Molecular Weight | 310.9689 |
| SMILES | FC1=C2N=C(Br)SC2=CC(Br)=C1 |
| Synonyms | 1188226-62-1,
2,6-dibromo-4-fluorobenzo[d]thiazole,
2,6-dibromo-4-fluorobenzothiazole,
SCHEMBL17856111,
ZINC225308181,
Benzothiazole, 2,6-dibromo-4-fluoro-,
2,6-dibromo-4-fluoro-1,3-benzothiazole,
AS-62562,
SY232898,
CS-0094239,
MFCD09748620 (95%),
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.82382g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.97g/mol |
| Monoisotopic Mass | 308.82587g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
|
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number