Basic information
- Standard SMILES
Clc1cc[c-]cc1.[Cl-].[Mg+2]- InChIKey
QCQYNYWXPHCAAZ-UHFFFAOYSA-M- Molecular formula
- C6H4Cl2Mg
- Average molar mass
- 171.3 g/mol
Names & identifiers
- Preferred name
- Chloro(p-chlorophenyl)magnesium
- IUPAC
- magnesium;chlorobenzene;chloride
- English name
- chloro(p-chlorophenyl)magnesium
- Molecular formula
- C6H4Cl2Mg
- Molecular weight
- 171.30696
Names & synonyms
Chloro(p-chlorophenyl)magnesium51833-36-4magnesium;chlorobenzene;chloridep-chlorophenylmagnesium chloride4-chlorophenyl magnesium chloridep-chiorophenylmagnesium chloridep-chloro-phenylmagnesiumchloride4-chlorophenylmagnesium chlorideSCHEMBL2315951p-chlorophenyl magnesium chlorideChlorido(4-chlorophenyl)magnesiumQCQYNYWXPHCAAZ-UHFFFAOYSA-M
Show more names
(4-Chlorophenyl)chloromagnesiump-chlorophenylmagnesiumchloride4-Chlorophenylmagnesium chloride 1M solution in DEE4-Chlorophenylmagnesium chloride 1M solution in THF
(4-chlorophenyl)magnesium chlorideDTXSID301304529EINECS 257-462-3MFCD00797973CHLORO(4-CHLOROPHENYL)MAGNESIUMNS000890674-Chlorophenylmagnesium chloride, 1M (18% w/w) in THF
Database identifiers
- CAS
51833-36-4- PubChem CID
- 103985
- DTXSID
DTXSID301304529- EC Number
- 257-462-3
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 131
Physicochemical properties
- HS Code
- 2827310000 · 2827310000
Safety & regulation
Safety data
- hs_code
- 2827310000
Chemistry & industry
Suppliers5 total
江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]
上海凯曼化工科技有限公司021-021-50400622 15618790390 · [email protected]
黄石市博尔化工有限公司0714-6401888 18671400300 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
广州科檬生物科技有限公司400-168-9330 15013243073 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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