| SpectraBase Spectrum ID |
Is199UsnQVT |
| Name |
1-Ethoxy-3-(cyclopropyl)-4,7-dichlorobenzo[c][1,2]oxaphosphinine 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2O3P |
| InChI |
InChI=1S/C13H13Cl2O3P/c1-2-17-19(16)11-7-9(14)5-6-10(11)12(15)13(18-19)8-3-4-8/h5-8H,2-4H2,1H3 |
| InChIKey |
ONRDQWHAQYOZKI-UHFFFAOYSA-N |
| Molecular Weight |
319.124 g/mol |
| SMILES |
c12P(OC(=C(c2ccc(c1)Cl)Cl)C1CC1)(OCC)=O |
| SPLASH |
splash10-052f-0093000000-50066eedc1ce32666669 |
| Source of Spectrum |
KC-61-10307-4 |
| Synonyms |
4,7-Dichloro-3-cyclopropyl-1-ethoxy-1H-2,1-benzoxaphosphin 1-oxide
4,7-Dichloro-3-cyclopropyl-1-ethoxy-2,1$l^{5}-benzoxaphosphinine 1-oxide
4,7-bis(chloranyl)-3-cyclopropyl-1-ethoxy-2,1$l^{5}-benzoxaphosphinine 1-oxide |
| Wiley ID |
1631010 |
![1-Ethoxy-3-(cyclopropyl)-4,7-dichlorobenzo[c][1,2]oxaphosphinine 1-oxide](/api/spectrum/Is199UsnQVT/structure.png?h=300&w=458 "1-Ethoxy-3-(cyclopropyl)-4,7-dichlorobenzo[c][1,2]oxaphosphinine 1-oxide")
