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1H-Indole,1-[(2-nitrophenyl)sulfonyl]-

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Name

1H-Indole,1-[(2-nitrophenyl)sulfonyl]-

EINECS N/A
CAS No. 173908-24-2 Density 1.44 g/cm3
PSA 93.27000 LogP 4.39050
Solubility N/A Melting Point N/A
Formula C14H10N2O4S Boiling Point 530.8 °C at 760 mmHg
Molecular Weight 302.31 Flash Point 274.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 173908-24-2 (1-[(2-Nitrophenyl)sulfonyl]-1H-indole) Hazard Symbols N/A
Synonyms

1-[(2-Nitrophenyl)sulfonyl]-1H-indole

Article Data 4

1H-Indole,1-[(2-nitrophenyl)sulfonyl]- Specification

The CAS registry number of 1H-Indole,1-[(2-nitrophenyl)sulfonyl]- is 173908-24-2. This chemical's molecular formula is C14H10N2O4S and molecular weight is 302.3052. Its IUPAC name is called 1-(2-nitrophenyl)sulfonylindole.

Physical properties of 1H-Indole,1-[(2-nitrophenyl)sulfonyl]-: (1)ACD/LogP: 3.73; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.678; (5)Molar Refractivity: 78.78 cm3; (6)Molar Volume: 208.9 cm3; (7)Surface Tension: 64.1 dyne/cm; (8)Density: 1.44 g/cm3; (9)Flash Point: 274.8 °C; (10)Enthalpy of Vaporization: 80.62 kJ/mol; (11)Boiling Point: 530.8 °C at 760 mmHg; (12)Vapour Pressure: 2.38E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
(2)InChI: InChI=1S/C14H10N2O4S/c17-16(18)13-7-3-4-8-14(13)21(19,20)15-10-9-11-5-1-2-6-12(11)15/h1-10H
(3)InChIKey: HUQBHLJAJLUOMR-UHFFFAOYSA-N

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