Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl4N |
| Molecular Weight | 230.907 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C(Cl)=CC(Cl)=C1Cl
InChI
InChIKey=YTDHEFNWWHSXSU-UHFFFAOYSA-N
InChI=1S/C6H3Cl4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2
| Molecular Formula | C6H3Cl4N |
| Molecular Weight | 230.907 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Microbial reductive transformation of pentachloronitrobenzene under methanogenic conditions. | 2005 Nov 1 |
|
| Proton-transfer and H2-elimination reactions of trimethylamine alane: role of dihydrogen bonding and Lewis acid-base interactions. | 2009 Apr 20 |
|
| 1-(2,6-Dichloro-benzo-yl)-3-(2,3,5,6-tetra-chloro-phen-yl)thio-urea trichloro-methane hemisolvate. | 2009 Jan 8 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:58:17 GMT 2023
by
admin
on
Fri Dec 15 17:58:17 GMT 2023
|
| Record UNII |
48A7XFF90T
|
| Record Status |
Validated (UNII)
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| Record Version |
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C074538
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18998
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29028
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222-461-9
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48A7XFF90T
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DTXSID2022208
Created by
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