Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2S |
Molecular Weight | 168.259 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC=CN=C1C(C)C
InChI
InChIKey=MUSIVZZZFRJWGI-UHFFFAOYSA-N
InChI=1S/C8H12N2S/c1-6(2)7-8(11-3)10-5-4-9-7/h4-6H,1-3H3
Molecular Formula | C8H12N2S |
Molecular Weight | 168.259 |
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 10:07:59 GMT 2023
by
admin
on
Sat Dec 16 10:07:59 GMT 2023
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Record UNII |
W9ZVH61E78
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Record Status |
Validated (UNII)
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Record Version |
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106216
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67952-59-4
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267-913-6
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admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
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DTXSID4070902
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admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
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W9ZVH61E78
Created by
admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Odour and flavor: Nutty, burnt, vegetable; Occurrence: Not yet reported as being found in nature
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