Basic information
- CAS
19635-52-0- Standard SMILES
O=Cc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
XFFTWZZGUGZURK-UHFFFAOYSA-N- Molecular formula
- C7HCl5O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 275.847003
Names & identifiers
- Preferred name
- Pentachlorobenzaldehyde
- IUPAC
- 2,3,4,5,6-pentachlorobenzaldehyde
- English name
- PENTACHLOROBENZALDEHYDE
- Molecular formula
- C7HCl5O
- Molecular weight
- 278.35
Names & synonyms
Pentachlorobenzaldehyde19635-52-0DTXSID60277473RefChem:367922DTXCID502286312,3,4,5,6-pentachlorobenzaldehydeBenzaldehyde, pentachloro-NSC2476Benzaldehyde,2,3,4,5,6-pentachloro-SCHEMBL1312139SCHEMBL4658299NSC-2476
Show more names
Benzaldehyde, 2,3,4,5,6-pentachloro-
MFCD28991441SY574064I82738
Database identifiers
- CAS
19635-52-0- PubChem CID
- 220151
- DTXSID
DTXSID60277473- Nikkaji
- J30.728I
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
江苏艾康生物医药研发有限公司025-66061636 19370895928 · [email protected]
韶远科技（上海）有限公司4000665055 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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