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
Sat Dec 16 12:39:40 GMT 2023
by
admin
on
Sat Dec 16 12:39:40 GMT 2023
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Record UNII |
R42O298O4W
|
Record Status |
Validated (UNII)
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Record Version |
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-
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R42O298O4W
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822-90-2
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69976
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212-507-6
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admin on Sat Dec 16 12:39:40 GMT 2023 , Edited by admin on Sat Dec 16 12:39:40 GMT 2023
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