4-chloro-N-phenyldithiazol-5-imine
4-chloro-N-phenyldithiazol-5-imine
Also Known As: 4-chloro-N-phenyldithiazol-5-imine|4-chloro-N-phenyl-5-dithiazolimine|4-chloro-N-phenyl-dithiazol-5-imine|MLS-0390833.0001|(4-chlorodithiazol-5-ylidene)-phenyl-amine|N-(4-chloro-5h-1,2,3-dithiazol-5-ylidene)aniline|4-chloranyl-N-phenyl-1,2,3-dithiazol-5-imine|4-chloro-5-(phenylimino)-5h-1,2,3-dithiazole|4-chloro-N-phenyl-5H-1,2,3-dithiazol-5-imine|5-(Phenylimino)-4-chloro-5H-1,2,3-dithiazole|4-chloro-5-(phenylazamethylene)-1,2,3-dithiazoline|(4-Chloro-[1,2,3]dithiazol-5-ylidene)-phenyl-amine|(5E)-4-Chloro-N-phenyl-5H-1,2,3-dithiazol-5-imine|N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-phenylamine|(Z)-N-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)aniline|A3343/0142012|Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-|N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]aniline|(5Z)-4-CHLORO-N-PHENYL-5H-1,2,3-DITHIAZOL-5-IMINE
| Molecular Formula | C8H5ClN2S2 |
|---|---|
| Molecular Weight | 227.95827 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 75.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 227.95827 |
| Monoisotopic Mass | 227.95827 |
| Heavy Atoms | 13 |
| Complexity | 247.0 |
Chemical Identifiers
| CAS Number | 65342-88-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=C2C(=NSS2)Cl |
| InChIKey | VBEGPXRLUXVFCG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-chloro-N-phenyldithiazol-5-imine (CAS 65342-88-3), with molecular formula C8H5ClN2S2 and molecular weight 227.95827 g/mol. IUPAC: 4-chloro-N-phenyldithiazol-5-imine.
4-chloro-N-phenyldithiazol-5-imine is a custom synthesis product. We offer services from milligram to kilogram scale.
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