Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4Br2 |
| Molecular Weight | 187.861 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(Br)Br
InChI
InChIKey=APQIUTYORBAGEZ-UHFFFAOYSA-N
InChI=1S/C2H4Br2/c1-2(3)4/h2H,1H3
| Molecular Formula | C2H4Br2 |
| Molecular Weight | 187.861 |
| 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 |
|---|---|---|
| [Design and synthesis of novel PPARgamma agonists]. | 2010-07 |
|
| Empty level structure and dissociative electron attachment cross sections in bromo and chloro dihaloalkanes. | 2009-07-09 |
|
| Photodissociation of dibromoethanes at 248 nm: an ignored channel of Br2 elimination. | 2009-05-14 |
|
| [Research concerning rutin semisynthetic derivatives. Synthesis, physico-chemical and microbiological characterisation of some new rutin-isoniazid derivatives]. | 2008-08-06 |
|
| Inhibitors of calling behavior of Plodia interpunctella. | 2003 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:51:49 GMT 2025
by
admin
on
Mon Mar 31 18:51:49 GMT 2025
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| Record UNII |
KJ8ZJY72QQ
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| Record Status |
Validated (UNII)
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| Record Version |
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209-184-9
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7382
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DTXSID3060324
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KJ8ZJY72QQ
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1,1-DIBROMOETHANE
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11201
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557-91-5
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