Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N |
| Molecular Weight | 107.1531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=NC(C)=C1
InChI
InChIKey=JYYNAJVZFGKDEQ-UHFFFAOYSA-N
InChI=1S/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H3
| Molecular Formula | C7H9N |
| Molecular Weight | 107.1531 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| [Study on adductive reaction of Ni[(C4H9O)2PS2]2 with nitrogen base by spectrographic method]. | 2001 Dec |
|
| Factors dictating the nuclearity/aggregation and acetate coordination modes of lutidine-coordinated zinc(II) acetate complexes. | 2010 Jan 4 |
|
| Chemical standards in ion mobility spectrometry. | 2010 Jun |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:58:29 GMT 2023
by
admin
on
Fri Dec 15 18:58:29 GMT 2023
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| Record UNII |
83903UJ0WW
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2,4-DIMETHYLPYRIDINE
Created by
admin on Fri Dec 15 18:58:29 GMT 2023 , Edited by admin on Fri Dec 15 18:58:29 GMT 2023
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| Code System | Code | Type | Description | ||
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203-586-8
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2156
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2127
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2,4-Lutidine
Created by
admin on Fri Dec 15 18:58:29 GMT 2023 , Edited by admin on Fri Dec 15 18:58:29 GMT 2023
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108-47-4
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83903UJ0WW
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DTXSID2051556
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C078448
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7936
Created by
admin on Fri Dec 15 18:58:29 GMT 2023 , Edited by admin on Fri Dec 15 18:58:29 GMT 2023
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