| Identification | Back Directory | [Name]
N-Z-1H-PYRAZOLE-1-CARBOXAMIDINE | [CAS]
152120-62-2 | [Synonyms]
1-(N-Cbz-amidino)pyrazole
N-Cbz-pyrazole-1-carboxaMidine
Benzyl (imino(1H-pyrazol-1-yl)
N-Z-1H-PYRAZOLE-1-CARBOXAMIDINE
1-[N-(Carbobenzoxy)amidino]pyrazole
N-Cbz-1H-pyrazole-1-carboxamidine, 98%
N-(Carbobenzoxy)-1H-pyrazole-1-carboxaMidine
Benzyl imino(1H-pyrazol-1-yl)methylcarbamate
N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine >
N-Benzyloxycarbonyl-1H-pyrazole-1-carboxaMidine, 98+%
N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine≥ 98%(GC)
N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine
Carbamic acid, N-(imino-1H-pyrazol-1-ylmethyl)-, phenylmethyl ester
Benzyl N-[imino(1-pyrazolyl)methyl]carbamate, Z-1H-pyrazole-1-carboxamidine | [EINECS(EC#)]
621-956-0 | [Molecular Formula]
C12H12N4O2 | [MDL Number]
MFCD00274657 | [MOL File]
152120-62-2.mol | [Molecular Weight]
244.25 |
| Chemical Properties | Back Directory | [Melting point ]
108-112 °C
| [density ]
1.28 | [storage temp. ]
2-8°C | [form ]
powder to crystal | [pka]
8.94±0.46(Predicted) | [color ]
White to Almost white | [InChI]
1S/C12H12N4O2/c13-11(16-8-4-7-14-16)15-12(17)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,15,17) | [InChIKey]
BXUMISWXFKCEIA-UHFFFAOYSA-N | [SMILES]
N=C(NC(=O)OCc1ccccc1)n2cccn2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [HS Code ]
29331990 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
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