SpectraBase Compound ID | L87PGB1RoLJ |
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InChI | InChI=1S/C9H10Cl2N4/c1-5(14-15-9(12)13)6-2-3-7(10)8(11)4-6/h2-4H,1H3,(H4,12,13,15)/b14-5+ |
InChIKey | WSAFOSLUYCQLSH-LHHJGKSTSA-N |
Mol Weight | 245.11 g/mol |
Molecular Formula | C9H10Cl2N4 |
Exact Mass | 244.028252 g/mol |
SpectraBase Spectrum ID | 4Qngjzs4Bxd |
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Name | 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]guanidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10Cl2N4 |
InChI | InChI=1S/C9H10Cl2N4/c1-5(14-15-9(12)13)6-2-3-7(10)8(11)4-6/h2-4H,1H3,(H4,12,13,15)/b14-5+ |
InChIKey | WSAFOSLUYCQLSH-LHHJGKSTSA-N |
Molecular Weight | 245.113 g/mol |
SMILES | N(\N=C\(c1cc(Cl)c(cc1)Cl)C)C(=N)N |
SPLASH | splash10-0f6y-2690000000-b1508af3f10684f3bdcb |
Wiley ID | 1450724 |