4-chloro-2,3-dihydro-1H-pyrido[3,2,1-kl]phenoxazine-9,10-dicarbonitrile
12-chloro-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-4,5-dicarbonitrile
Also Known As: A2905/0122403|4-chloro-2,3-dihydro-1H-pyrido[3,2,1-kl]phenoxazine-9,10-dicarbonitrile|4-CHLORO-10-CYANO-2,3-DIHYDRO-1H-PYRIDO[3,2,1-KL]PHENOXAZIN-9-YL CYANIDE
CAS: 485403-35-8
| Molecular Formula | C17H10ClN3O |
|---|---|
| Molecular Weight | 307.05124 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 60.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 307.05124 |
| Monoisotopic Mass | 307.05124 |
| Heavy Atoms | 22 |
| Complexity | 549.0 |
Chemical Identifiers
| CAS Number | 485403-35-8 |
|---|---|
| SMILES | C1CC2=C(C=CC3=C2N(C1)C4=C(O3)C=C(C(=C4)C#N)C#N)Cl |
| InChIKey | QQHUNJBGKUAOLJ-UHFFFAOYSA-N |
Product Overview
4-chloro-2,3-dihydro-1H-pyrido[3,2,1-kl]phenoxazine-9,10-dicarbonitrile (CAS 485403-35-8), with molecular formula C17H10ClN3O and molecular weight 307.05124 g/mol. IUPAC: 12-chloro-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-4,5-dicarbonitrile.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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4-chloro-2,3-dihydro-1H-pyrido[3,2,1-kl]phenoxazine-9,10-dicarbonitrile is a custom synthesis product. We offer services from milligram to kilogram scale.
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