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4-Amino-1,5-Dimethyl-2-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One [198-37-8]

 



Identification
Copyright
CAS # 198-37-8, 4-Amino-1,5-Dimethyl-2-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One
Name
4-Amino-1,5-Dimethyl-2-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One
Synonyms
1,5-Dimethyl-2-phenyl-4-aminopyrazoline
Molecular Formula
C11H13N3O
Molecular Weight 203.24
CAS Registry Number
198-37-8
SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
InChI
1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
InChIKey RLFWWDJHLFCNIJ-UHFFFAOYSA-N
down Properties
Solubility H2O: 0.1 g/mL, clear
Desity 1.2±0.1g/cm3 (Cal.)  ref.
Melting point 108°C (Expl.)  ref.
Boiling point 309.0±45.0°C at 760 mmHg (Cal.)  ref.
Flash point 140.7±28.7°C (Cal.)  ref.
Rerfaction index 1.607 (Cal.)
down Safety Data
Safety Code S26;S36/37;S60  ref.  Details
Risk Code R22;R36/37/38  ref.  Details
Hazard Symbol symbol  X  ref.  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed   ref.
Safety glasses, adequate ventilation.   ref.
Irritant   ref.
down References
(1) Soumen Kanti Manna and Shyamalava Mazumdar. Tuning the substrate specificity by engineering the active site of cytochrome P450cam: A rational approach, Dalton Trans., 2010, 39, 3115.
Market Analysis Reports
 
List of Reports Available for 4-Amino-1,5-Dimethyl-2-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One
 

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