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Cas Database |
| Name |
Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate |
EINECS | N/A |
| CAS No. | 518047-98-8 | Density | 1.2 g/cm3 |
| PSA | 96.94000 | LogP | 2.52900 |
| Solubility | N/A | Melting Point |
160.0-160.5 °C |
| Formula | C12H17N3O3 | Boiling Point | N/A |
| Molecular Weight | 251.285 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, [2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-, phenylmethyl ester (9CI);Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate; |
Article Data | 12 |
Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate Chemical Properties
Product Name: Carbamicacid, N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-, phenylmethyl ester (CAS NO.518047-98-8)
Molecular Formula: C12H17N3O3
Molecular Weight: 251.2817g/mol
Mol File: 518047-98-8.mol
Density: 1.2 g/cm3
Surface Tension: 45.2 dyne/cm
XLogP3-AA: 1.2
H-Bond Donor: 3
H-Bond Acceptor: 5
Structure Descriptors of Carbamicacid, N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-, phenylmethyl ester (CAS NO.518047-98-8):
IUPAC Name: benzyl N-[(1E)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]carbamate
Canonical SMILES: CC(C)(C(=NO)N)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES: CC(C)(/C(=N\O)/N)NC(=O)OCC1=CC=CC=C1
InChI: 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
Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate Specification
Carbamicacid, N-[2-(hydroxyamino)-2-imino-1,1-dimethylethyl]-, phenylmethyl ester , its CAS NO. is 518047-98-8, the synonym is Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate .
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