Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2.2ClH |
| Molecular Weight | 195.09 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=C(N)C=CC=C1N
InChI
InChIKey=LXIJUYQULXUMDO-UHFFFAOYSA-N
InChI=1S/C7H10N2.2ClH/c1-5-6(8)3-2-4-7(5)9;;/h2-4H,8-9H2,1H3;2*1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2NR4TK287E
Created by
admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
|
PRIMARY | |||
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27324
Created by
admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
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PRIMARY | |||
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DTXSID4020404
Created by
admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
|
PRIMARY | |||
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15481-70-6
Created by
admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
|
PRIMARY | |||
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6194
Created by
admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
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PRIMARY | |||
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239-505-8
Created by
admin on Sat Dec 16 07:56:09 UTC 2023 , Edited by admin on Sat Dec 16 07:56:09 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
