BETA-ENDOSULFAN (CAS 33213-65-9) — formula C9H6Cl6O3S, molecular weight 406.9; category organic chemicals.
| CAS Number | 33213-65-9 |
|---|---|
| Molecular Formula | C9H6Cl6O3S |
| Molecular Weight | 406.9 |
| Melting Point | 226 to 230 °F (NTP, 1992) |
| LogP | 3.8 |
| Category | Organic Chemicals |
BETA-ENDOSULFAN is a carbon-based organic compound with CAS registry number 33213-65-9 and molecular formula C9H6Cl6O3S (molecular weight 406.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33213-65-9
Its molecular formula C9H6Cl6O3S comprises 9 C, 6 H, 6 Cl, 3 O, 1 S atoms.
Also known as: BETA-ENDOSULFAN · β硫丹
Category: organic chemicals
The CAS registry number of BETA-ENDOSULFAN is 33213-65-9.
Molecular formula C9H6Cl6O3S, molecular weight 406.9.
It is also registered under: BETA-ENDOSULFAN, β硫丹.
Category: Organic Chemicals.
Independent reference data for BETA-ENDOSULFAN (CAS 33213-65-9), compiled from public chemistry databases.
| CAS 号 | 33213-65-9 |
|---|---|
| PubChem CID | 12309460 |
| 分子式 | C9H6Cl6O3S |
| IUPAC 名称 | (1R,2S,8R,9S)-1,9,10,11,12,12-hexachloro-4,6-dioxa-5λ4-thiatricyclo[7.2.1.02,8]dodec-10-ene 5-oxide |
| UNII（FDA） | TT768EVS2A |
| Molecular Weight | 406.9 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 405.813931 |
| Monoisotopic Mass | 403.816881 |
| Topological Polar Surface Area | 54.7 |
| Heavy Atom Count | 19 |
| Melting Point | 226 to 230 °F (NTP, 1992) |
|---|---|
| Vapor Pressure | 0.000003 [mmHg] |
959-98-8; ALPHA-ENDOSULFAN; alpha-Benzoepin; alpha-Thiodan; beta-Thionex; Endosulfan 1; QY5Y9R7G0E; THIODAN I; 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, endo-; RefChem:915511; 625-034-9; Endosulfan I; BETA-ENDOSULFAN; 33213-65-9; Endosulfan II; Endosulfan 2
| GHS 通报统计 | 9.1% (1 / 11) |
|---|
| GHS 通报统计 | 9.1% (1 / 11) |
|---|---|
| 已通报的危害声明 | H301 (81.8%), H311 (18.2%), H319 (18.2%), H400 (90.9%), H410 (36.4%) |
β硫丹 · CAS 33213-65-9 · C9H6Cl6O3S. UNII TT768EVS2A. Melting Point: 226 to 230 °F (NTP, 1992); Vapor Pressure: 0.000003 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: β硫丹