|
|
Substance Name: Dichlorodicyanobenzoquinone
RN: 84-58-2
UNII: 1H5KD39UH7
InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N
Note
- Request from searcher.
Classification Code
- Mutation Data
Molecular Formula
- C8-Cl2-N2-O2
Molecular Weight
- 227.006
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Dichlorodicyanobenzoquinone
Synonyms
- 1,2-Dichloro-4,5-dicyanobenzoquinone
- 2,3-Dichloro-5,6-dicyano-p-benzoquinone
- 2,3-Dichloro-5,6-dicyano-p-quinone
- 2,3-Dichloro-5,6-dicyanobenzoquinone
- 2,3-Dichloro-5,6-dicyanoquinone
- 2,3-Dicyano-5,6-dichloro-1,4-benzoquinone
- 2,3-Dicyano-5,6-dichlorobenzoquinone
- 4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
- 5,6-Dichloro-2,3-dicyano-p-benzoquinone
- 5,6-Dicyano-2,3-dichloro-p-benzoquinone
- CCRIS 7154
- DDQ
- Dichlorodicyano-p-benzoquinone
- Dichlorodicyanobenzoquinone
- Dichlorodicyanoquinone
- EINECS 201-542-2
- NSC 401087
- UNII-1H5KD39UH7
Systematic Names
- 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-
- 2,3-Dichloro-5,6-dicyano-p-benzoquinone
- 4,5-Dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
Registry Numbers
CAS Registry Number
- 84-58-2
FDA UNII
- 1H5KD39UH7
System Generated Number
- 0000084582
Structure Descriptors
InChI
InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13InChIKey
HZNVUJQVZSTENZ-UHFFFAOYSA-NSmiles
ClC1=C(Cl)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 31mg/kg (31mg/kg) | Chemotherapy Vol. 16, Pg. 371, 1971. | |
mouse | LD50 | intravenous | 13mg/kg (13mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07894, |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 214.5 | deg C | EXP | |
log P (octanol-water) | 3.890 | (none) | EST | |
Atmospheric OH Rate Constant | 9.39E-13 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.