Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H5N2.O4S |
| Molecular Weight | 306.297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S([O-])(=O)=O.N#[N+]C1=CC=CC=C1.N#[N+]C2=CC=CC=C2
InChI
InChIKey=RRRODXJHANJPEB-UHFFFAOYSA-L
InChI=1S/2C6H5N2.H2O4S/c2*7-8-6-4-2-1-3-5-6;1-5(2,3)4/h2*1-5H;(H2,1,2,3,4)/q2*+1;/p-2
| Molecular Formula | C6H5N2 |
| Molecular Weight | 105.1173 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | O4S |
| Molecular Weight | 96.063 |
| Charge | -2 |
| 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 18:41:38 GMT 2023
by
admin
on
Sat Dec 16 18:41:38 GMT 2023
|
| Record UNII |
HX2L3A276T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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12744270
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HX2L3A276T
Created by
admin on Sat Dec 16 18:41:38 GMT 2023 , Edited by admin on Sat Dec 16 18:41:38 GMT 2023
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6415-38-9
Created by
admin on Sat Dec 16 18:41:38 GMT 2023 , Edited by admin on Sat Dec 16 18:41:38 GMT 2023
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DTXSID8040224
Created by
admin on Sat Dec 16 18:41:38 GMT 2023 , Edited by admin on Sat Dec 16 18:41:38 GMT 2023
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PRIMARY |