| CAS Number | 1163123-39-4 |
| Catalog Number | AG000C5V(AGN-PC-0WA6FA) |
| Chemical Name | 2-Chloro-4-fluorobenzo[d]oxazole |
| IUPAC Name | 2-chloro-4-fluoro-1,3-benzoxazole |
| InChI | InChI=1S/C7H3ClFNO/c8-7-10-6-4(9)2-1-3-5(6)11-7/h1-3H |
| InChI Key | CBASZTHGTVVIGC-UHFFFAOYSA-N |
| MDL Number | MFCD16250626 |
| Molecular Formula | C7H3ClFNO |
| Molecular Weight | 171.5562 |
| SMILES | FC1=C2N=C(OC2=CC=C1)Cl |
| Synonyms | 2-chloro-4-fluorobenzo[d]oxazole,
1163123-39-4,
2-CHLORO-4-FLUORO-1,3-BENZOXAZOLE,
2-Chloro-4-fluorobenzoxazole,
Benzoxazole, 2-chloro-4-fluoro-,
SCHEMBL3656157,
DTXSID80596951,
CBASZTHGTVVIGC-UHFFFAOYSA-N,
CC0213,
ZINC79065377,
AKOS022182033,
2-CHLORO-4-FLUORO-BENZOOXAZOLE,
AB70786,
NE38074,
SY130055,
AJ-123091,
ST24040329,
MFCD16250626 (95%),
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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 | 170.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.555g/mol |
| Monoisotopic Mass | 170.989g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H227-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