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=CC(N)=CC=C1N
InChI
InChIKey=VQUHVWVGRKTIBH-UHFFFAOYSA-N
InChI=1S/C7H10N2.2ClH/c1-5-4-6(8)2-3-7(5)9;;/h2-4H,8-9H2,1H3;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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6252
Created by
admin on Sat Dec 16 01:48:59 UTC 2023 , Edited by admin on Sat Dec 16 01:48:59 UTC 2023
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615-45-2
Created by
admin on Sat Dec 16 01:48:59 UTC 2023 , Edited by admin on Sat Dec 16 01:48:59 UTC 2023
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11996
Created by
admin on Sat Dec 16 01:48:59 UTC 2023 , Edited by admin on Sat Dec 16 01:48:59 UTC 2023
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GY506235UT
Created by
admin on Sat Dec 16 01:48:59 UTC 2023 , Edited by admin on Sat Dec 16 01:48:59 UTC 2023
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DTXSID4060650
Created by
admin on Sat Dec 16 01:48:59 UTC 2023 , Edited by admin on Sat Dec 16 01:48:59 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
