Basic information
- CAS
2440-02-0- Standard SMILES
ClC1=C(Cl)C2(Cl)C(Cl)CC1(Cl)C2(Cl)Cl- InChIKey
FCMVPUGRXPEIQX-UHFFFAOYSA-N- Molecular formula
- C7H3Cl7
- Average molar mass
- 335.3 g/mol
- Monoisotopic mass
- 331.805444
Names & identifiers
- Preferred name
- 1,2,3,4,5,7,7-Heptachlorobicyclo[2.2.1]hept-2-ene
- IUPAC
- 1,2,3,4,5,7,7-heptachlorobicyclo[2.2.1]hept-2-ene
- English name
- Heptachloronorbornene
- Molecular formula
- C7H3Cl7
- Molecular weight
- 335.27
Names & synonyms
1,2,3,4,5,7,7-Heptachlorobicyclo[2.2.1]hept-2-ene5202-36-81,2,3,4,5,7,7-Heptachlorobicyclo(2.2.1)hept-2-eneBicyclo(2.2.1)hept-2-ene, 1,2,3,4,5,7,7-heptachloro-Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,5,7,7-heptachloro-NSC-1439402-Norbornene, 1,2,3,4,5,7,7-heptachloro-NSC143940UNII-T90Q9S16KKSCHEMBL9593431FCMVPUGRXPEIQX-UHFFFAOYSA-NDTXSID301358271
Show more names
1,2,3,4,5,7,7-Heptachloronorbornan-2-ene
1,2,3,4,5,7,7-Heptachloro-2-norbornene1,2,3,4,5,7,7-heptachloro-bicyclo [2,2,1]hept-2-ene1,2,3,4,5,7,7-Heptachlorobicyclo[2.2.1]hept-2-ene #Bicyclo[2.2.1]hept-2-ene,2,3,4,5,7,7-heptachloro-, endo-
Database identifiers
- CAS
2440-02-0、5202-36-8- PubChem CID
- 98482
- DTXSID
DTXSID301358271- Nikkaji
- J126.387K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 335
Physicochemical properties
- FDA UNII
- 90 Q9S16KK · T90Q9S16KK
- EPA Substance Registry System
- 1 · 1,2,3,4,5,7,7-Heptachloro-2-norbornene (5202-36-8)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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