| CAS Number | 87736-82-1 |
| Catalog Number | AG004MYE(AGN-PC-00D05A) |
| Chemical Name | 3-(4-Methylphenyl)-3-(trifluoromethyl)diaziridine |
| IUPAC Name | 3-(4-methylphenyl)-3-(trifluoromethyl)diaziridine |
| InChI | InChI=1S/C9H9F3N2/c1-6-2-4-7(5-3-6)8(13-14-8)9(10,11)12/h2-5,13-14H,1H3 |
| InChI Key | BPIYMEWYYRZJOP-UHFFFAOYSA-N |
| MDL Number | MFCD16251467 |
| Molecular Formula | C9H9F3N2 |
| Molecular Weight | 202.1764 |
| SMILES | Cc1ccc(cc1)C2(NN2)C(F)(F)F |
| Synonyms | 3-(4-methylphenyl)-3-(trifluoromethyl)diaziridine,
87736-82-1,
Diaziridine,3-(4-methylphenyl)-3-(trifluoromethyl)-,
3-(4-methylphenyl)-3-trifluoromethyldiaziridine,
SCHEMBL14216867,
CTK5F8944,
DTXSID60469699,
ZINC22063679,
AKOS027385044,
SC-53249,
FT-0672125,
3-(p-tolyl)-3-(trifluoromethyl)-3h-diaziridine,
3- -3- diaziridine,
CID11629799,
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| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.18g/mol |
| Monoisotopic Mass | 202.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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