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Chemical manufacturer since 2002 | ||||
Name | N-[(2-Nitrophenyl)sulfanyl]-L-leucine - N-cyclohexylcyclohexanamine (1:1) |
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Synonyms | N-[(2-nit |
Molecular Structure | ![]() |
Molecular Formula | C24H39N3O4S |
Molecular Weight | 465.65 |
CAS Registry Number | 7675-50-5 |
EINECS | 231-652-6 |
SMILES | OC(=O)[C@H](CC(C)C)NSc1ccccc1[N+]([O-])=O.C1CCCCC1NC2CCCCC2 |
InChI | 1S/C12H16N2O4S.C12H23N/c1-8(2)7-9(12(15)16)13-19-11-6-4-3-5-10(11)14(17)18;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-6,8-9,13H,7H2,1-2H3,(H,15,16);11-13H,1-10H2/t9-;/m0./s1 |
InChIKey | LCMFKMWXEWZXQH-FVGYRXGTSA-N |
Boiling point | 616.8°C at 760 mmHg (Cal.) |
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Flash point | 326.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2-Nitrophenyl)sulfanyl]-L-leucine - N-cyclohexylcyclohexanamine (1:1) |