Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12Cl2N6O.2ClH |
Molecular Weight | 352.048 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
Stereo Comments | Assumed E-isomer (MM2 minimum energy E and Z-isomers are 17.3896 and 27.8060 kcal/mol |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC(=O)C1=C(NC=N1)\N=N\N(CCCl)CCCl
InChI
InChIKey=MQOVIVJLGIFOPK-NSKUCRDLSA-N
InChI=1S/C8H12Cl2N6O.2ClH/c9-1-3-16(4-2-10)15-14-8-6(7(11)17)12-5-13-8;;/h5H,1-4H2,(H2,11,17)(H,12,13);2*1H/b15-14+;;
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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51148-15-3
Created by
admin on Fri Dec 15 15:22:01 GMT 2023 , Edited by admin on Fri Dec 15 15:22:01 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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21SF0YTX64
Created by
admin on Fri Dec 15 15:22:01 GMT 2023 , Edited by admin on Fri Dec 15 15:22:01 GMT 2023
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PRIMARY | |||
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135565948
Created by
admin on Fri Dec 15 15:22:01 GMT 2023 , Edited by admin on Fri Dec 15 15:22:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD