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1H-Indole-3-carboxaldehyde,6-nitro-

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Name

1H-Indole-3-carboxaldehyde,6-nitro-

EINECS N/A
CAS No. 10553-13-6 Density 1.516 g/cm3
PSA 78.68000 LogP 2.41180
Solubility N/A Melting Point N/A
Formula C9H6N2O3 Boiling Point 441.5 °C at 760 mmHg
Molecular Weight 190.158 Flash Point 220.8 °C
Transport Information N/A Appearance N/A
Safety 36/37 Risk Codes 43
Molecular Structure Molecular Structure of 10553-13-6 (6-NITRO-1H-INDOLE-3-CARBALDEHYDE) Hazard Symbols N/A
Synonyms

6-Nitroindole-3-carboxaldehyde;6-Nitroindole-3-carbaldehyde;6-Nitro-1H-indole-3-carbaldehyde;

Article Data 17

1H-Indole-3-carboxaldehyde,6-nitro- Specification

The 1H-Indole-3-carboxaldehyde,6-nitro-, with the CAS registry number 10553-13-6, is also known as 6-Nitroindole-3-carboxaldehyde. This chemical's molecular formula is C9H6N2O3 and molecular weight is 190.16. What's more, its systematic name is 6-nitro-1H-indole-3-carbaldehyde.

Physical properties of 1H-Indole-3-carboxaldehyde,6-nitro- are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.99; (6)ACD/BCF (pH 7.4): 6.99; (7)ACD/KOC (pH 5.5): 140.06; (8)ACD/KOC (pH 7.4): 140.05; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.82 Å2; (13)Index of Refraction: 1.764; (14)Molar Refractivity: 51.82 cm3; (15)Molar Volume: 125.3 cm3; (16)Polarizability: 20.54×10-24cm3; (17)Surface Tension: 76.8 dyne/cm; (18)Density: 1.516 g/cm3; (19)Flash Point: 220.8 °C; (20)Enthalpy of Vaporization: 69.88 kJ/mol; (21)Boiling Point: 441.5 °C at 760 mmHg; (22)Vapour Pressure: 5.43E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc2c(c1)ncc2C=O
(2)Std. InChI: InChI=1S/C9H6N2O3/c12-5-6-4-10-9-3-7(11(13)14)1-2-8(6)9/h1-5,10H
(3)Std. InChIKey: KYFZSGBVGJNEPN-UHFFFAOYSA-N

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