![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1641-40-3.gif)
Synonyms
1,3,2-Benzodioxaphosphole,2-chloro-; I14-46673; Chloro(1,2-phenylenedioxy)phosphine; ZINC8100880; 1641-40-3; InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4; FT-0611679; 2-Chloro-1,3,2-benzodioxaphosphole; Phosphorochloridous acid orthophenylene ester; ACMC-1C1BZ;
IUPAC Name
2-chloro-1,3,2-benzodioxaphosphole;
Molecular Weight
174.52g/mol
Molecular Formula
C6H4ClO2P;
Canonical SMILES
C1=CC=C2C(=C1)OP(O2)Cl;
InChI
InChI=1S/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4H;
InChI Key
YUJYEGDMJZHLMY-UHFFFAOYSA-N;
Melting Point
30.0°C;
Storage
0-6°C
Complexity
119
Covalently-Bonded Unit Count
1
EC Number
216-690-3
Exact Mass
173.964g/mol
H-Bond Acceptor
2
Heavy Atom Count
10
Monoisotopic Mass
173.964g/mol
Topological Polar Surface Area
18.5A^2
