-
Name
2H-INDOL-2-ONE, 6-AMINO-1,3-DIHYDRO-
- EINECS
- CAS No. 150544-04-0
- Density 1.307 g/cm3
- Solubility
- Melting Point 200 °C (decomp)
- Formula C8H8N2O
- Boiling Point 394.3 °C at 760 mmHg
- Molecular Weight 148.164
- Flash Point 192.2 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 6-Amino-1,3-dihydro-2H-indol-2-one;6-Amino-1,3-dihydroindol-2-one;6-Amino-2-oxindole;6-Amino-2-oxoindoline;6-Aminoindolin-2-one;
- PSA 55.12000
- LogP 1.48260
6-Amino-1,3-dihydro-2H-indol-2-one Specification
The 2H-Indol-2-one,6-amino-1,3-dihydro- is an organic compound with the formula C8H8N2O. The systematic name of this chemical is 6-Amino-1,3-dihydro-2H-indol-2-one. With the CAS registry number 150544-04-0, it is also named as Indole-2-one, 2,3-dihydro-6-amino-. The product's category is Amineprimary. Besides, its molecular weight is 148.16192.
Physical properties about 2H-Indol-2-one,6-amino-1,3-dihydro- are: (1)ACD/LogP: 0.01; (2)ACD/LogD (pH 5.5): -0.01; (3)ACD/LogD (pH 7.4): 0.01; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 22.84; (7)ACD/KOC (pH 7.4): 24.05; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.653; (13)Molar Refractivity: 41.53 cm3; (14)Molar Volume: 113.3 cm3; (15)Polarizability: 16.46×10-24 cm3; (16)Surface Tension: 58.7 dyne/cm; (17)Density: 1.307 g/cm3; (18)Flash Point: 192.2 °C; (19)Enthalpy of Vaporization: 64.43 kJ/mol; (20)Boiling Point: 394.3 °C at 760 mmHg; (21)Vapour Pressure: 2E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H8N2O/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3,9H2,(H,10,11)
(2)InChIKey: OCOCBVKMMMIDLI-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C8H8N2O/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3,9H2,(H,10,11)
(4)Std. InChIKey: OCOCBVKMMMIDLI-UHFFFAOYSA-N
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