Introduction：Basic information about CAS 6889-41-4|4,7-Methano-1H-isoindole-1,3(2H)-dione,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahy, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4,7-Methano-1H-isoindole-1,3(2H)-dione,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro- |
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| CAS Number | 6889-41-4 | Molecular Weight | 369.84400 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C9H3Cl6NO2 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | Chlorendic imide |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Molecular Formula | C9H3Cl6NO2 |
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| Molecular Weight | 369.84400 |
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| Exact Mass | 366.82900 |
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| PSA | 46.17000 |
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| LogP | 3.04950 |
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| InChIKey | VTOLQEMXZUTSMA-UHFFFAOYSA-N |
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| SMILES | O=C1NC(=O)C2C1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- RB8630000
- CHEMICAL NAME :
- 5-Norbornene-2,3-dicarboximide, 1,4,5,6,7,7-hexachloro-
- CAS REGISTRY NUMBER :
- 6889-41-4
- LAST UPDATED :
- 199109
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C9-H3-Cl6-N-O2
- MOLECULAR WEIGHT :
- 369.83
- WISWESSER LINE NOTATION :
- T C555 A DVMV IUTJ AG AG BG HG IG JG
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 320 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00789
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Synonyms
| 5-Norbornene-2,3-dicarboximide,1,4,5,6,7,7-hexachloro |
| 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboximide |
| 4,5,6,7,8,8-Hexachlor-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-isoindol-1,3-dion |
| 4,5,6,7,8,8-hexachloro-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-isoindole-1,3-dione |
| 1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)heptene-2,3-dicarboximide |
