Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(N)C=CC=C1
InChI
InChIKey=MPXAYYWSDIKNTP-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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LB34XRQ95V
Created by
admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
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PRIMARY | |||
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11149
Created by
admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
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PRIMARY | |||
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16117
Created by
admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
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PRIMARY | |||
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2-Aminoacetanilide
Created by
admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
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PRIMARY | |||
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34801-09-7
Created by
admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
