Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6O4.C4H11N |
Molecular Weight | 263.2891 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC.OC(=O)C1=CC(=O)C2=CC=CC=C2O1
InChI
InChIKey=BTDWBTIPKMIUHM-UHFFFAOYSA-N
InChI=1S/C10H6O4.C4H11N/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8;1-3-5-4-2/h1-5H,(H,12,13);5H,3-4H2,1-2H3
Molecular Formula | C4H11N |
Molecular Weight | 73.1368 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C10H6O4 |
Molecular Weight | 190.1522 |
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
Fri Dec 15 17:47:05 UTC 2023
by
admin
on
Fri Dec 15 17:47:05 UTC 2023
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Record UNII |
R0O8TF63DH
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Record Status |
Validated (UNII)
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Record Version |
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-
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48064
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DTXSID10178628
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R0O8TF63DH
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159960
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m3511
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admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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PRIMARY | Merck Index | ||
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SUB01284MIG
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23915-80-2
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100000084807
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245-939-9
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admin on Fri Dec 15 17:47:06 UTC 2023 , Edited by admin on Fri Dec 15 17:47:06 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |