Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
InChI
InChIKey=NDLIRBZKZSDGSO-UHFFFAOYSA-N
InChI=1S/C7H7N3O2S/c1-6-2-4-7(5-3-6)13(11,12)10-9-8/h2-5H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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213-381-5
Created by
admin on Fri Dec 15 15:11:21 GMT 2023 , Edited by admin on Fri Dec 15 15:11:21 GMT 2023
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941-55-9
Created by
admin on Fri Dec 15 15:11:21 GMT 2023 , Edited by admin on Fri Dec 15 15:11:21 GMT 2023
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p-Toluenesulfonyl azide
Created by
admin on Fri Dec 15 15:11:21 GMT 2023 , Edited by admin on Fri Dec 15 15:11:21 GMT 2023
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DTXSID4061333
Created by
admin on Fri Dec 15 15:11:21 GMT 2023 , Edited by admin on Fri Dec 15 15:11:21 GMT 2023
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138649
Created by
admin on Fri Dec 15 15:11:21 GMT 2023 , Edited by admin on Fri Dec 15 15:11:21 GMT 2023
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97F7BLE97S
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admin on Fri Dec 15 15:11:21 GMT 2023 , Edited by admin on Fri Dec 15 15:11:21 GMT 2023
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13661
Created by
admin on Fri Dec 15 15:11:21 GMT 2023 , Edited by admin on Fri Dec 15 15:11:21 GMT 2023
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SUBSTANCE RECORD
