Basic information
- CAS
32701-49-8- Standard SMILES
CCCCCC[CH2][Hg][Cl]- InChIKey
LHMXCQQTZXXXJX-UHFFFAOYSA-M- Molecular formula
- C7H15ClHg
- Average molar mass
- 335.24 g/mol
- Monoisotopic mass
- 336.056872
Names & identifiers
- Preferred name
- Chloro(heptyl)mercury
- IUPAC
- chloro(heptyl)mercury
Names & synonyms
chloro(heptyl)mercury32701-49-8DTXSID20329063RefChem:333732DTXCID40280167664-365-3NSC87156ChloridoheptylmercuryNSC-87156
Database identifiers
- CAS
32701-49-8- PubChem CID
- 417150
- DTXSID
DTXSID20329063- EC Number
- 664-365-3
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 48.2
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]
P260, P262, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P316, P319, P320, P321, P330, P361+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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