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1211-35-4

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Basic Information
CAS No.: 1211-35-4
Name: 2-(4-CHLOROPHENYL)INDOLE
Article Data: 104
Molecular Structure:
Molecular Structure of 1211-35-4 (2-(4-CHLOROPHENYL)INDOLE)
Formula: C14H10 Cl N
Molecular Weight: 227.693
Synonyms: Indole,2-(p-chlorophenyl)- (6CI,7CI,8CI); 2-(4-Chlorophenyl)-1H-indole;2-(4-Chlorophenyl)indole; 2-(p-Chlorophenyl)indole; NSC 3276
Density: 1.271g/cm3
Melting Point: 203 °C
Boiling Point: 417.8°Cat760mmHg
Flash Point: 239°C
Hazard Symbols:
Risk Codes: 20/21/22-36/37/38
Safety:
Hazard Codes Xi
Risk Statements 20/21/22-36/37/38
Safety Statements 26-37/39
PSA: 15.79000
LogP: 4.48830
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Chemistry

Molecular structure of 2-(4-Chlorophenyl)-1H-indole (CAS NO.1211-35-4) is:

Product Name: 2-(4-Chlorophenyl)-1H-indole
CAS Registry Number: 1211-35-4
IUPAC Name: IUPAC: 2-(4-chlorophenyl)-1H-indole 
Molecular Weight: 227.6889 [g/mol]
Molecular Formula: C14H10ClN
XLogP3: 4.4
H-Bond Donor: 1
H-Bond Acceptor: 0
Melting Point: 203 °C
Index of Refraction: 1.684
Molar Refractivity: 68.01 cm3
Molar Volume: 179.1 cm3
Surface Tension: 51.5 dyne/cm
Density: 1.271 g/cm3
Flash Point: 239 °C
Enthalpy of Vaporization: 64.52 kJ/mol
Boiling Point: 417.8 °C at 760 mmHg
Vapour Pressure: 8.36E-07 mmHg at 25 °C 
Product Categories: Heterocycles series 
IUPAC Name: 2-(4-chlorophenyl)-1H-indole
Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl
InChI: InChI=1S/C14H10ClN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H
InChIKey: KDNXKQSAAZNUCK-UHFFFAOYSA-N

Safety Profile

Safty information about 2-(4-Chlorophenyl)-1H-indole (CAS NO.1211-35-4) is:
Hazard Codes: IrritantXi
Risk Statements: 20/21/22-36/37/38 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection.

Specification

 2-(4-Chlorophenyl)-1H-indole , its cas register number is 1211-35-4. It also can be called 1H-Indole,2-(4-chlorophenyl)- .