| CAS Number | 132554-73-5 |
| Catalog Number | AG0010T7(AGN-PC-0WAKOF) |
| Chemical Name | Benzene, 2-fluoro-1-iodo-4-(trifluoromethyl)- |
| IUPAC Name | 2-fluoro-1-iodo-4-(trifluoromethyl)benzene |
| InChI | InChI=1S/C7H3F4I/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H |
| InChI Key | VQJMGRSHTFVCQE-UHFFFAOYSA-N |
| MDL Number | MFCD07771984 |
| Molecular Formula | C7H3F4I |
| Molecular Weight | 289.9968 |
| SMILES | FC(C1=CC=C(I)C(F)=C1)(F)F |
| Synonyms | 2-Fluoro-1-iodo-4-(trifluoromethyl)benzene,
132554-73-5,
3-fluoro-4-iodobenzotrifluoride,
SCHEMBL17740364,
KS-00000F0U,
MFCD07771984,
ZINC72232675,
AKOS027384336,
DS-3255,
FCH1383756,
AK405276,
PC500389,
AX8010215,
Benzene, 2-fluoro-1-iodo-4-(trifluoromethyl)-,
141738-80-9,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.922g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.999g/mol |
| Monoisotopic Mass | 289.922g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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