p-Benzoquinone, 2-chloro-5-(di-2'-chloroethylamino)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
15482-83-4- Standard SMILES
O=C1C=C(N(CCCl)CCCl)C(=O)C=C1Cl- InChIKey
MSHUKKIAVAFRSS-UHFFFAOYSA-N- Molecular formula
- C10H10Cl3NO2
- Average molar mass
- 282.5 g/mol
- Monoisotopic mass
- 280.977712
Names & identifiers
- Preferred name
- p-Benzoquinone, 2-chloro-5-(di-2'-chloroethylamino)-
- IUPAC
- 2-[bis(2-chloroethyl)amino]-5-chlorocyclohexa-2,5-diene-1,4-dione
- English name
- 2-[Bis(2-chloroethyl)amino]-5-chloro-p-benzoquinone
- Molecular formula
- C10H10Cl3NO2
- Molecular weight
- 282.55
Names & synonyms
15482-83-4p-Benzoquinone, 2-chloro-5-(di-2'-chloroethylamino)-NSC 260648BRN 27359892-Chloro-5-(di-2'-chloroethylamino)-1,4-benzoquinonep-Benzoquinone, 2-chloro-5-(di-2'-(chloroethyl)amino)-DTXSID90165738p-Benzoquinone, 2-(bis(2-chloroethyl)amino)-5-chloro-p-Benzoquinone, 2-[bis(2-chloroethyl)amino]-5-chloro-p-Benzoquinone, 2-chloro-5-[di-2'-(chloroethyl)amino]-RefChem:367600DTXCID3088229
Show more names
2-[Bis(2-chloroethyl)amino]-5-chloro-p-benzoquinone2,5-Cyclohexadiene-1,4-dione, 2-[bis(2-chloroethyl)amino]-5-chloro-
p-Benzoquinone, 2-(bis(2-chloroethyl)amino)-5-chloro-(8CI)2-[bis(2-chloroethyl)amino]-5-chlorocyclohexa-2,5-diene-1,4-dioneNSC-260648NSC2606488G8CG5AHN7WLN: L6V DVJ BN2G2G EGDS-0036895-chloro-2-[di(chloroethyl)amino]-1,4-benzoquinone
Database identifiers
- CAS
15482-83-4- PubChem CID
- 84937
- DTXSID
DTXSID90165738- UNII
- 8G8CG5AHN7
- Nikkaji
- J41.988E
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 357
Physicochemical properties
- FDA UNII
- 8 G8CG5AHN7 · 8G8CG5AHN7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…