Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=NC2=CC(Cl)=CC=C12
InChI
InChIKey=NDRZSRWMMUGOBP-UHFFFAOYSA-N
InChI=1S/C9H7ClN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.618 |
| 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 12:47:24 GMT 2023
by
admin
on
Sat Dec 16 12:47:24 GMT 2023
|
| Record UNII |
2SJ6Y866TU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2SJ6Y866TU
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DTXSID00152593
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94711
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1198-40-9
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119495
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admin on Sat Dec 16 12:47:24 GMT 2023 , Edited by admin on Sat Dec 16 12:47:24 GMT 2023
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