| Identification | Back Directory | [Name]
N-Boc-O-tosyl hydroxylamine | [CAS]
105838-14-0 | [Synonyms]
N-Boc-O-tosyl hydroxylamine
[[(4-Methylphenyl)sulfonyl]oxy]carbamic acid 1,1-dimethylethyl ester
inhibit,N Boc O tosyl hydroxylamine,NBocOtosyl hydroxylamine,Inhibitor
Carbamic acid, [[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
Benzenesulfonic acid, 4-methyl-, [(1,1-dimethylethoxy)carbonyl]azanyl ester | [Molecular Formula]
C12H17NO5S | [MDL Number]
MFCD22201097 | [MOL File]
105838-14-0.mol | [Molecular Weight]
287.33 |
| Chemical Properties | Back Directory | [Melting point ]
97 °C (decomp) | [density ]
1.237±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Sparingly), Ethyl Acetate | [form ]
Solid | [color ]
White to Off-White | [InChI]
InChI=1S/C12H17NO5S/c1-9-5-7-10(8-6-9)19(15,16)18-13-11(14)17-12(2,3)4/h5-8H,1-4H3,(H,13,14) | [InChIKey]
WZDPZKPHVNFUKB-UHFFFAOYSA-N | [SMILES]
C1(S(ONC(OC(C)(C)C)=O)(=O)=O)=CC=C(C)C=C1 |
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