2,3-Dihydropyrrolo[1,2-a]indol-1-one supplier

Name
2,3-dihydropyrrolo[1,2-a]indol-1-one
EINECS
CAS No. 1421-17-6
Article Data10
CAS DataBase
Density 1.296 g/cm³
Solubility
Melting Point 142-144 °C
Formula C₁₁H₉NO
Boiling Point 349.539 °C at 760 mmHg
Molecular Weight 171.20
Flash Point 165.196 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dihydropyrrolo[1,2-a]indol-1-one;
PSA 22.00000
LogP 2.22770

2,3-Dihydropyrrolo[1,2-a]indol-1-one Specification

The 2,3-Dihydropyrrolo[1,2-a]indol-1-one with the CAS number 1421-17-6 is also called 1H-Pyrrolo[1,2-a]indol-1-one,2,3-dihydro-. The systematic name is 2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one. Its molecular formula is C₁₁H₉NO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 20; (6)ACD/BCF (pH 7.4): 20; (7)ACD/KOC (pH 5.5): 297; (8)ACD/KOC (pH 7.4): 297; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 22 Å²; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 50.397 cm³; (15)Molar Volume: 132.123 cm³; (16)Polarizability: 19.979×10^-24cm³; (17)Surface Tension: 51.798 dyne/cm; (18)Enthalpy of Vaporization: 59.404 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3c2cc1c(cccc1)n2CC3
(2)InChI: InChI=1/C11H9NO/c13-11-5-6-12-9-4-2-1-3-8(9)7-10(11)12/h1-4,7H,5-6H2
(3)InChIKey: LYKSBSFEUFSEIQ-UHFFFAOYAP

Product Name

2,3-dihydropyrrolo[1,2-a]indol-1-one

2,3-Dihydropyrrolo[1,2-a]indol-1-one Specification

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