Completing data — usually done within a minute
Basic information
- CAS
56821-03-5- Standard SMILES
Clc1ccc2c(c1)Nc1ccccc1O2- InChIKey
ZLPPJJZCOCPXDE-UHFFFAOYSA-N- Molecular formula
- C12H8ClNO
- Average molar mass
- 217.65 g/mol
- Monoisotopic mass
- 217.02944156
Names & identifiers
- Preferred name
- 2-Chlorophenoxazine
- IUPAC
- 2-chloro-10H-phenoxazine
Names & synonyms
2-chlorophenoxazine56821-03-5DTXSID40442763RefChem:259539DTXCID403935842-chloro-10H-phenoxazine10H-Phenoxazine, 2-chloro-CHEMBL1801896orb2277736SCHEMBL6045366ZLPPJJZCOCPXDE-UHFFFAOYSA-NBDBM50142683
Show more names
EX-A15380DA-60117PD138599HY-156108CS-0892217T79722
Database identifiers
- CAS
56821-03-5- PubChem CID
- 10632580
- DTXSID
DTXSID40442763- ChEMBL
CHEMBL1801896- Nikkaji
- J2.482.134J
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Chemistry & industry
Suppliers3 total
南通全益生物科技有限公司0513-66337626 18051384581 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
泰兴市海川生物科技有限公司19353112242 · [email protected]
Related reactions
18 records
Compound notes
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