Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N2.C2H5O4S |
| Molecular Weight | 236.289 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOS([O-])(=O)=O.CC[N+]1=CN(C)C=C1
InChI
InChIKey=VRFOKYHDLYBVAL-UHFFFAOYSA-M
InChI=1S/C6H11N2.C2H6O4S/c1-3-8-5-4-7(2)6-8;1-2-6-7(3,4)5/h4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
| Molecular Formula | C2H5O4S |
| Molecular Weight | 125.124 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H11N2 |
| Molecular Weight | 111.1649 |
| Charge | 1 |
| 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
Mon Mar 31 22:02:50 GMT 2025
by
admin
on
Mon Mar 31 22:02:50 GMT 2025
|
| Record UNII |
502J88S67B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Brand Name | English | ||
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Brand Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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Food Contact Sustance Notif, (FCN No.) |
FCN NO. 1142
Created by
admin on Mon Mar 31 22:02:50 GMT 2025 , Edited by admin on Mon Mar 31 22:02:50 GMT 2025
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| Code System | Code | Type | Description | ||
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502J88S67B
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DTXSID6049274
Created by
admin on Mon Mar 31 22:02:50 GMT 2025 , Edited by admin on Mon Mar 31 22:02:50 GMT 2025
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12095229
Created by
admin on Mon Mar 31 22:02:50 GMT 2025 , Edited by admin on Mon Mar 31 22:02:50 GMT 2025
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342573-75-5
Created by
admin on Mon Mar 31 22:02:50 GMT 2025 , Edited by admin on Mon Mar 31 22:02:50 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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