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Cas Database |
| Name |
3(2H)-Pyridazinone,4,5-dihydro-6-(1-methylethyl)- |
EINECS | N/A |
| CAS No. | 210230-80-1 | Density | 1.15g/cm3 |
| PSA | 41.46000 | LogP | 0.67280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H12N2O | Boiling Point | N/A |
| Molecular Weight | 140.18298 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4,5-Dihydro-6-(1-Methylethyl)-3(2H)-Pyridazinone;3(2H)-Pyridazinone,4,5-dihydro-6-(1-methylethyl)-(9CI);3(2H)-Pyridazinone, 4,5-dihydro-6-(1-methylethyl)- |
Article Data | 3 |
3(2H)-Pyridazinone,4,5-dihydro-6-(1-methylethyl)- Specification
The 3(2H)-Pyridazinone,4,5-dihydro-6-(1-methylethyl)-, with CAS registry number 210230-80-1, belongs to the following product category: Pyridazine. It has the systematic name of 6-(1-methylethyl)-4,5-dihydropyridazin-3(2H)-one. And the chemical formula of this chemical is C7H12N2O.
Physical properties of 3(2H)-Pyridazinone,4,5-dihydro-6-(1-methylethyl)-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 8.41; (5)ACD/KOC (pH 7.4): 8.41; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 41.46 Å2; (10)Index of Refraction: 1.552; (11)Molar Refractivity: 38.84 cm3; (12)Molar Volume: 121.4 cm3; (13)Polarizability: 15.39×10-24cm3; (14)Surface Tension: 37.1 dyne/cm; (15)Density: 1.15 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)C=1CCC(=O)NN=1
(2)InChI: InChI=1/C7H12N2O/c1-5(2)6-3-4-7(10)9-8-6/h5H,3-4H2,1-2H3,(H,9,10)
(3)InChIKey: CWCDVJSJBVFNJK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H12N2O/c1-5(2)6-3-4-7(10)9-8-6/h5H,3-4H2,1-2H3,(H,9,10)
(5)Std. InChIKey: CWCDVJSJBVFNJK-UHFFFAOYSA-N
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