Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Indoline-7-carboxaldehyde |
EINECS | N/A |
CAS No. | 143262-21-9 | Density | 1.165 g/cm3 |
PSA | 29.10000 | LogP | 1.60510 |
Solubility | N/A | Melting Point |
46-50 °C |
Formula | C9H9NO | Boiling Point | 303.3 °C at 760 mmHg |
Molecular Weight | 147.17 | Flash Point | 144.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-61 | Risk Codes | 22-36/37/38-52/53 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
7-Indolinecarboxaldehyde;Indoline-7-carboxaldehyde; |
Article Data | 2 |
The 1H-Indole-7-carboxaldehyde,2,3-dihydro-, with the CAS registry number 143262-21-9, is also known as Indoline-7-carboxaldehyde. It belongs to the product categories of Aldehyde; Pharmacetical. This chemical's molecular formula is C9H9NO and molecular weight is 147.17. What's more, its IUPAC name is 2,3-dihydro-1H-indole-7-carbaldehyde.
Physical properties of 1H-Indole-7-carboxaldehyde,2,3-dihydro- are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.89; (4)ACD/LogD (pH 7.4): 1.9; (5)ACD/BCF (pH 5.5): 16.2; (6)ACD/BCF (pH 7.4): 16.28; (7)ACD/KOC (pH 5.5): 255.11; (8)ACD/KOC (pH 7.4): 256.4; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 43.91 cm3; (15)Molar Volume: 126.2 cm3; (16)Polarizability: 17.4×10-24cm3; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.165 g/cm3; (19)Flash Point: 144.1 °C; (20)Enthalpy of Vaporization: 54.36 kJ/mol; (21)Boiling Point: 303.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000937 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. What's more, this product is irritating to eyes, respiratory system and skin. It is also harmful to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should avoid release to the environment. When using it, you can refer to special instructions/safety data sheet.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cccc2c1NCC2
(2)Std. InChI: InChI=1S/C9H9NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-3,6,10H,4-5H2
(3)Std. InChIKey: SJROBXXAXJAJOG-UHFFFAOYSA-N