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Indole-3-pyruvic acid (392-12-1)

Identification
Name:Indole-3-pyruvic acid
Synonyms:alpha-Oxo-1H-indole-3-propanoic acid; indole-3-pyruvic acid monohydrate; indole-3-(2-oxo)-propanoic acid; 5-iodophthalide
CAS:392-12-1
EINECS: 206-874-1
Molecular Formula: C11H9NO3
Molecular Weight: 203.2
InChI: InChI=1/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)
Molecular Structure: (C11H9NO3) alpha-Oxo-1H-indole-3-propanoic acid; indole-3-pyruvic acid monohydrate; indole-3-(2-oxo)-propanoic ...
Properties
Transport:25kgs
Density:1.421 g/cm3
Stability:Stable under normal temperatures and pressures. Air sensitive Light sensitive.
Solubility:Very soluble
Appearance:off white crystals
Specification:

The Indole-3-pyruvic acid, with the CAS registry number 392-12-1, has the IUPAC name of 3-(1H-indol-3-yl)-2-oxopropanoic acid. For being a kind of light beige to light brown powder, its product categories are including Indoles and derivatives; IndoleDerivative; Indole. As to its usage, it is usually used in organic synthesis and also as an important raw material in fine chemistry industry.

The characteristics of this chemical are as follows: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.33; (4)ACD/LogD (pH 7.4): -3.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 48.3; (13)Index of Refraction: 1.684; (14)Molar Refractivity: 54.3 cm3; (15)Molar Volume: 142.9 cm3; (16)Polarizability: 21.52×10-24 cm3; (17)Surface Tension: 70.3 dyne/cm; (18)Density: 1.421 g/cm3; (19)Flash Point: 223 °C; (20)Enthalpy of Vaporization: 74.1 kJ/mol; (21)Boiling Point: 445.2 °C at 760 mmHg; (22)Vapour Pressure: 1.04E-08 mmHg at 25°C; (23)Exact Mass: 203.058243; (24)MonoIsotopic Mass: 203.058243; (25)Topological Polar Surface Area: 70.2; (26)Heavy Atom Count: 15; (27)Complexity: 277.

When you are dealing with this chemical, you should be very careful. For being a kind of irritant chemical, it is irritating to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, and avoid contacting with skin and eyes. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Additionally, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)O
(2)InChI: InChI=1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)
(3)InChIKey: RSTKLPZEZYGQPY-UHFFFAOYSA-N 

Storage Temperature: 2-8°C
Color: light yellow
Safety Data
Hazard Symbols Xi:Irritant