Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C8H2Br4O4.C2H8N2 |
Molecular Weight | 1023.528 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN.OC(=O)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(O)=O.OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C2C(O)=O
InChI
InChIKey=YBHJNOXBYJUFRP-UHFFFAOYSA-N
InChI=1S/2C8H2Br4O4.C2H8N2/c2*9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11;3-1-2-4/h2*(H,13,14)(H,15,16);1-4H2
Molecular Formula | C8H2Br4O4 |
Molecular Weight | 481.715 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C2H8N2 |
Molecular Weight | 60.0983 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:22:21 GMT 2023
by
admin
on
Sat Dec 16 08:22:21 GMT 2023
|
Record UNII |
Q0R23C3B6I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Q0R23C3B6I
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66046-78-4
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163100
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DTXSID0029391
Created by
admin on Sat Dec 16 08:22:21 GMT 2023 , Edited by admin on Sat Dec 16 08:22:21 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |