| CAS Number | 923688-16-8 |
| Catalog Number | AG019KSQ |
| Chemical Name | N-[(2-Chloro-6-fluorophenyl)methyl]-N-methylsulfamoyl chloride |
| IUPAC Name | N-[(2-chloro-6-fluorophenyl)methyl]-N-methylsulfamoyl chloride |
| InChI | InChI=1S/C8H8Cl2FNO2S/c1-12(15(10,13)14)5-6-7(9)3-2-4-8(6)11/h2-4H,5H2,1H3 |
| InChI Key | GABIPZZSMGKWCP-UHFFFAOYSA-N |
| MDL Number | MFCD08444959 |
| Molecular Formula | C8H8Cl2FNO2S |
| Molecular Weight | 272.1240 |
| SMILES | O=S(N(CC1=C(F)C=CC=C1Cl)C)(Cl)=O |
| Synonyms | 2-chloro-6-fluorobenzyl(methyl)sulfamoyl chloride,
N-[(2-chloro-6-fluorophenyl)methyl]-N-methylsulfamoyl chloride,
309936-77-4,
923688-16-8,
AC1Q3XB8,
CTK7C2218,
AKOS009113689,
ZINC100565630,
MCULE-6978155452,
NE33762,
EN300-28270,
(2-Chloro-6-fluorobenzyl)(methyl)sulfamoyl chloride,
J-512759,
3-methoxy-4-(pyridin-4-ylmethoxy)benzaldehyde,
|
| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.964g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.115g/mol |
| Monoisotopic Mass | 270.964g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number