6H-Dibenz[c,e][1,2]oxaphosphorin, 6-chloro-

HCID 89816

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Basic information

CAS: 22749-43-5
Standard SMILES: ClP1Oc2ccccc2-c2ccccc21
InChIKey: UBEUAZASIHVFOB-UHFFFAOYSA-N
Molecular formula: C12H8ClOP
Average molar mass: 234.62 g/mol
Monoisotopic mass: 234.00012919

Names & identifiers

Preferred name: 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-chloro-
IUPAC: 6-chlorobenzo[c][2,1]benzoxaphosphinine
English name: 6-Chlorobenzo[c][1,2]benzoxaphosphinine
Molecular formula: C12H8ClOP
Molecular weight: 234.62

Names & synonyms

6H-Dibenz[c,e][1,2]oxaphosphorin, 6-chloro-6-Chloro-6H-dibenz(c,e)(1,2)oxaphosphorin6-chloro-6H-dibenz[c,e][1,2]oxaphosphorinDTXSID408852126H-Dibenz(c,e)(1,2)oxaphosphorin, 6-chloro-RefChem:309580DTXCID50102460622749-43-56-chlorobenzo[c][2,1]benzoxaphosphinine6H-Dibenz[c,e][1,2]oxaphosphorin,6-chloro-6-chloro-6H-dibenzo[c,e][1,2]oxaphosphinineSCHEMBL932032

Show more names

6-Chlorodibenz[c,e][1,2]oxaphosphorin6-CHLOROBENZO[C][1,2]BENZOXAPHOSPHININE

SCHEMBL3139530410-CHLORO-9,10-DIHYDRO-9-OXA-10-PHOSPHAPHENANTHRENE6-chloro-(6H)-dibenz-oxaphosphorinAKOS01590018710-chloro-9-oxa-10-phosphaphenanthrene6-chlorobenzo(c)(1,2)benzoxaphosphinine6-chloro-dibenz[c,e][1,2]oxaphosphorine6-chloro-dibenzo[c,e][1,2]oxaphosphorine

Database identifiers

CAS: 22749-43-5
PubChem CID: 89816
DTXSID: DTXSID40885212
Nikkaji: J27.174H

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 236

Physicochemical properties

Melting point: 87 °C · 87 °C
Boiling point: 144 · 144-150 °C(Press: 5 Torr)
EPA Substance Registry System: 6 H-Dibenz[c,e][1,2]oxaphosphorin, · 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-chloro- (22749-43-5)
TSCA: TSCA listed