| Identification | Back Directory | [Name]
BENZYL [2-AMINO-2-(HYDROXYIMINO)-1,1-DIMETHYLETHYL]CARBAMATE | [CAS]
518047-98-8 | [Synonyms]
RTG3
Raltegravir II
Benzyl-[2-(hydroxyimino)-1,1-dimethylethyl]carbamate
BENZYL [2-AMINO-2-(HYDROXYIMINO)-1,1-DIMETHYLETHYL]CARBAMATE
N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-Carbamic acid
Benzyl N-[1-(N'-hydroxycarbamimidoyl)-1-methylethyl]carbamate
benzyl N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)carbamate
benzyl (1-(hydroxyamino)-1-imino-2-methylpropan-2-yl)carbamate
(Z)-benzyl (1-aMino-1-(hydroxyiMino)-2-Methylpropan-2-yl)carbaMate
benzyl N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]carbamate
[1-(N'-HYDROXYCARBAMIMIDOYL)-1-METHYL-ETHYL]CARBAMIC ACID BENZYL ESTER
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-N-(phenylmethyl)carbamate
N-[2-(HydroxyaMino)-2-iMino-1,1-diMethylethyl]-carbaMic Acid Benzyl Ester
N-[2-(HydroxyaMino)-2-iMino-1,1-diMethylethyl]-carbaMic Acid PhenylMethyl Ester
CarbaMicacid, N-[2-(hydroxyaMino)-2-iMino-1,1-diMethylethyl]-, phenylMethyl ester | [EINECS(EC#)]
610-731-2 | [Molecular Formula]
C12H17N3O3 | [MDL Number]
MFCD10698739 | [MOL File]
518047-98-8.mol | [Molecular Weight]
251.28 |
| Chemical Properties | Back Directory | [Melting point ]
160.0-160.5 °C | [density ]
1.20±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly, Heated), DMSO (Slightly), Ethyl Acetate (Slightly), Methane | [form ]
Solid | [pka]
6.97±0.69(Predicted) | [color ]
White | [InChI]
1S/C12H17N3O3/c1-12(2,10(13)15-17)14-11(16)18-8-9-6-4-3-5-7-9/h3-7,17H,8H2,1-2H3,(H2,13,15)(H,14,16) | [InChIKey]
WWSJZCLRWHEHPA-UHFFFAOYSA-N | [SMILES]
O=C(OCC1=CC=CC=C1)NC(C)(C)/C(N)=N\O |
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