| CAS Number | 729-44-2 |
| Catalog Number | AG00FHHR(AGN-PC-03FL8L) |
| Chemical Name | N'-(Chloro(phenyl)methylene)benzohydrazonoyl chloride |
| IUPAC Name | N-[chloro(phenyl)methylidene]benzenecarbohydrazonoyl chloride |
| InChI | InChI=1S/C14H10Cl2N2/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H |
| InChI Key | SAZIGIAVMOYTBU-UHFFFAOYSA-N |
| MDL Number | MFCD00159073 |
| Molecular Formula | C14H10Cl2N2 |
| Molecular Weight | 277.1486 |
| SMILES | N(=C(/Cl)C1=CC=CC=C1)N=C(/Cl)C1=CC=CC=C1 |
| Synonyms | N'-(chloro(phenyl)methylene)benzohydrazonoyl chloride,
729-44-2,
AC1NC627,
SAZIGIAVMOYTBU-UHFFFAOYSA-N,
1,2-bis(chloro(phenyl)methylene)hydrazine,
N-[chloro(phenyl)methylidene]benzenecarbohydrazonoyl chloride,
CID4528745,
1-chloro-N-[(chloro-phenyl-methylidene)amino]-1-phenyl-methanimine,
|
| Complexity | 282 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.148g/mol |
| Monoisotopic Mass | 276.022g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 2 |
| XLogP3 | 5.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number