Account 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
- Catalog No.:
- ACSUEL787
- CAS No.:
- 145551-16-2
- Molecular Formula:
- C19H6Br4I2N2O9S
- Molecular Weight:
- 1011.75
![4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide structure diagram](/images/productimg/no-pic.svg)
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50mg95%$78.00In stockInquiry
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Product Information
| Product Name | 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide |
|---|---|
| IUPAC Name | 4,5,6,7-tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide |
| MDL No. | MFCD28963726 |
| Molecular Formula | C19H6Br4I2N2O9S |
| Molecular Weight | 1011.75 |
| SMILES | O=[N+](C1=C(O)C(I)=CC(C2(C3=CC([N+]([O-])=O)=C(O)C(I)=C3)C4=C(Br)C(Br)=C(Br)C(Br)=C4S(O2)(=O)=O)=C1)[O-] |
| InChI Key | NMHYCKTXIQQVPE-UHFFFAOYSA-N |
| Synonym | 5',5''-dinitro-3',3''-diiodo-3,4,5,6;2-iodo-6-nitro-4-[4,5,6,7-tetrabromo-3-(4-hydroxy-3-iodo-5-nitrophenyl)-1,1-dioxo-2,1λ^{6}-benzoxathiol-3-yl]phenol;DIDNTB;5',5'-Dinitro-3',3'-diiodo-3,4,5,6-trtrabromophenol-sulfonephthalein;4,4'-(4,5,6,7-Tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-iodo-6-nitrophenol];5', 5"- dinotro-3', 3"- diiodo-3,4,5,6-tetrobromophenolsulfonephthalein;4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide;Phenol, 4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-iodo-6-nitro- (9CI) |
| CAS No. | 145551-16-2 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H311-H331
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
Synthetic Route by SureRoute
4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
4,5,6,7-Tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
Sodium 2,6-dibromo-4-(4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxido-3H-benzo[c][1,2]oxathiol-3-yl)phenolate