- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 33695-58-8Benzamide, 4-ethyl-
- 33696-00-3Benzene,4-bromo-1-methoxy-2-nitro-
- 3369-76-42-Butenoic acid,3-[(diethoxymethylsilyl)oxy]-, ethyl ester
- 33697-81-3Benzeneaceticacid, 3-chloro-4-hydroxy-
- 337-03-1Pregn-4-ene-3,20-dione,9-fluoro-11,17-dihydroxy-, (11b)-
- 3370-35-2Octadecanamide,N-(hydroxymethyl)-
- 33704-61-94H-Inden-4-one,1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-
- 3370-50-13,3'-Diindolylmethane
- 33708-72-44H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-
- 33709-41-02-(3-chlorophenyl)ethyl acetate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran |
EINECS | N/A |
| CAS No. | 3369-52-6 | Density | 1.78g/cm3 |
| PSA | 9.23000 | LogP | 4.09450 |
| Solubility | N/A | Melting Point |
233 °C |
| Formula | C9H6 Cl6 O | Boiling Point | 366.7°Cat760mmHg |
| Molecular Weight | 342.864 | Flash Point | 139.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | 50/53 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
Endosulfanether; NSC 37660 |
Article Data | 4 |
1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran Chemical Properties
Molecular Formula: C9H6Cl6O
Molecular Weight: 342.85
Index of Refraction: 1.622
Molar Refractivity: 67.76 cm3
Molar Volume: 192.2 cm3
Polarizability: 26.86 ×10-24 cm3
Surface Tension: 53.8 dyne/cm
Density: 1.78 g/cm3
Flash Point: 139.1 °C
Enthalpy of Vaporization: 58.9 kJ/mol
Boiling Point: 366.7 °C at 760 mmHg
Vapour Pressure: 3.04E-05 mmHg at 25°C
The Cas Register Number of 1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran is 3369-52-6 .The chemical synonyms of 1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran (CAS NO.3369-52-6) are Endosulfan ether and 4,5,6,7,8,8-Hexachloro-1,3,3a,4,7,7a-hexahydro-4,7-methanoisobenzofuran .The molecular structure of 1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran (CAS NO.3369-52-6) is
.
1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran Uses
1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran (CAS NO.3369-52-6) is used as organic intermediate .
1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran Toxicity Data With Reference
| 1. | orl-rat LD50:>15 g/kg | RREVAH Residue Reviews. 83 (1982),1-174. |
1,3,3A,4,7,7A-Hexahydro-4,5,6,7,8,8-hexachloro-4,7-methanoiso-benzofuran Safety Profile
Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of Cl−.
Hazard Codes: 
N
Risk Statements: 50/53
R50/53: Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61
S60: This material and its container must be disposed of as hazardous waste.
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: 2761
RTECS: PC1224500
HazardClass: 6.1(a)
PackingGroup: II
What can I do for you?
Get Best Price
