Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Aminoisoindolin-1-one |
EINECS | N/A |
CAS No. | 675109-45-2 | Density | 1.42 g/cm3 |
PSA | 55.12000 | LogP | 1.42220 |
Solubility | N/A | Melting Point |
247 °C |
Formula | C8H8N2O | Boiling Point | 402.531 °C at 760 mmHg |
Molecular Weight | 148.164 | Flash Point | 197.244 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Amino-2,3-dihydro-1H-Isoindol-1-one; |
Article Data | 5 |
The 1H-Isoindol-1-one, 6-amino-2,3-dihydro- (9CI), with the CAS registry number 675109-45-2, is also known as 6-Amino-2,3-dihydro-1H-Isoindol-1-one. It belongs to the product categories of Alcohol; Amineprimary. This chemical's molecular formula is C8H8N2O and molecular weight is 148.16. Its systematic name is called 6-aminoisoindol-1-one.
Physical properties of 1H-Isoindol-1-one, 6-amino-2,3-dihydro- (9CI): (1)ACD/LogP: 0.20; (2)ACD/LogD (pH 5.5): 0.198; (3)ACD/LogD (pH 7.4): 0.198; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.53; (7)ACD/KOC (pH 7.4): 30.534; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.708; (12)Molar Refractivity: 40.132 cm3; (13)Molar Volume: 102.948 cm3; (14)Surface Tension: 59.747 dyne/cm; (15)Density: 1.42 g/cm3; (16)Flash Point: 197.244 °C; (17)Enthalpy of Vaporization: 65.37 kJ/mol; (18)Boiling Point: 402.531 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1N)C(=O)N=C2
(2)InChI: InChI=1/C8H6N2O/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-4H,9H2
(3)InChIKey: DGANVSQKFBYARL-UHFFFAOYAE