4-Tert-butyl-1,3-dihydro-imidazol-2-one supplier

Name
4-Tert-butyl-1,3-dihydro-imidazol-2-one
EINECS
CAS No. 623547-65-9
Density 1.04 g/cm³
Solubility
Melting Point
Formula C₇H₁₂N₂O
Boiling Point
Molecular Weight 140.185
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-tert-butyl-1,3-dihydro-2H-imidazol-2-one;
PSA 48.65000
LogP 1.00050

4-Tert-butyl-1,3-dihydro-imidazol-2-one Specification

The CAS register number of 4-Tert-butyl-1,3-dihydro-imidazol-2-one is 623547-65-9. The systematic name about this chemical is 4-tert-butyl-1,3-dihydro-2H-imidazol-2-one. The molecular formula about this chemical is C₇H₁₂N₂O and the molecular weight is 140.18. This chemical is irritant.

Physical properties about 4-Tert-butyl-1,3-dihydro-imidazol-2-one are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 69; (5)ACD/BCF (pH 7.4): 69; (6)ACD/KOC (pH 5.5): 721; (7)ACD/KOC (pH 7.4): 721; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 41.13 Å²; (12)Index of Refraction: 1.482; (13)Molar Refractivity: 38.457 cm³; (14)Molar Volume: 134.812 cm³; (15)Polarizability: 15.245x10^-24cm³; (16)Surface Tension: 32.784 dyne/cm; (17)Density: 1.04 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)C\1=C\NC(=O)N/1
(2)InChI: InChI=1/C7H12N2O/c1-7(2,3)5-4-8-6(10)9-5/h4H,1-3H3,(H2,8,9,10)
(3)InChIKey: GGHBCYJQKCJGOD-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H12N2O/c1-7(2,3)5-4-8-6(10)9-5/h4H,1-3H3,(H2,8,9,10)
(5)Std. InChIKey: GGHBCYJQKCJGOD-UHFFFAOYSA-N

Product Name

4-Tert-butyl-1,3-dihydro-imidazol-2-one

4-Tert-butyl-1,3-dihydro-imidazol-2-one Specification

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