Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C)=C(C)N1
InChI
InChIKey=PTBPTNCGZUOCBK-UHFFFAOYSA-N
InChI=1S/C6H10N2/c1-4-5(2)8-6(3)7-4/h1-3H3,(H,7,8)
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| 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
Tue Apr 01 19:35:07 GMT 2025
by
admin
on
Tue Apr 01 19:35:07 GMT 2025
|
| Record UNII |
R42O298O4W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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DTXSID30231623
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admin on Tue Apr 01 19:35:07 GMT 2025 , Edited by admin on Tue Apr 01 19:35:07 GMT 2025
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R42O298O4W
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822-90-2
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69976
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admin on Tue Apr 01 19:35:07 GMT 2025 , Edited by admin on Tue Apr 01 19:35:07 GMT 2025
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212-507-6
Created by
admin on Tue Apr 01 19:35:07 GMT 2025 , Edited by admin on Tue Apr 01 19:35:07 GMT 2025
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