Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H14N2O2.2ClH |
Molecular Weight | 255.142 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=C(N)C=C(N)C(OCCO)=C1
InChI
InChIKey=IFHSPNPKKXNPGN-UHFFFAOYSA-N
InChI=1S/C9H14N2O2.2ClH/c1-6-4-9(13-3-2-12)8(11)5-7(6)10;;/h4-5,12H,2-3,10-11H2,1H3;2*1H
Approval Year
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Code System | Code | Type | Description | ||
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113715-27-8
Created by
admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
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PRIMARY | |||
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1737336
Created by
admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
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ALTERNATIVE | |||
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Z28JS1XMY2
Created by
admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
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PRIMARY | |||
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1737335
Created by
admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
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PRIMARY | |||
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20027874
Created by
admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
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PRIMARY | |||
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Z28JS1XMY2
Created by
admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
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PRIMARY | |||
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DTXSID90150543
Created by
admin on Sat Dec 16 20:09:44 GMT 2023 , Edited by admin on Sat Dec 16 20:09:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD