CAS No.100846-24-0,5-(Trifluoromethyl)indole Suppliers

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Basic Information

Molecular Structure:
CAS No.:	100846-24-0
Name:	5-(Trifluoromethyl)indole
Article Data:	13

Formula:	C₉H₆F₃N
Molecular Weight:	185.149
Synonyms:	5-(Trifluoromethyl)-1H-indole;1H-Indole, 5-(triflu oromethyl)-(9CI);ZINC02384138;CID2763075;AB1005679;ST51053664;AC1MC7S8;
Density:	1.367 g/cm³
Melting Point:	67-69 °C
Boiling Point:	256.7 °C at 760 mmHg
Flash Point:	109 °C
Appearance:	Beige powder
Hazard Symbols:	Xi,T
Risk Codes:	25-36/37/38
Safety:	26-36/37-45
Transport Information:	UN 2811 6.1/PG 3
PSA:	15.79000
LogP:	3.18670

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Specification

The 5-(Trifluoromethyl)indole with CAS registry number of 100846-24-0 is also known as CID2763075. The IUPAC name is 5-(Trifluoromethyl)-1H-indole. It belongs to product categories of Indole/indoline/oxindole; Indole and Indoline; Indole; Indoles; Chemical Synthesis; Halogenated Heterocycles; Heterocyclic Building BlocksHeterocyclic Building Blocks; New Products for Chemical Synthesis. In addition, the formula is C₉H₆F₃N and the molecular weight is 185.15. What's more, it is a beige powder and should be sealed in cool, dry room away from oxidants.

Physical properties about 5-(Trifluoromethyl)indole are: (1)XLogP3: 3.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Exact Mass: 185.045234; (5)MonoIsotopic Mass: 185.045234; (6)Topological Polar Surface Area: 15.8; (7)Heavy Atom Count: 13; (8)Complexity: 190; (9)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. Besides, it is toxic if swallowed. During using it, wear suitable protective clothing and gloves. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
2. InChI: InChI=1S/C9H6F3N/c10-9(11,12)7-1-2-8-6(5-7)3-4-13-8/h1-5,13H
3. InChIKey: LCFDJWUYKUPBJM-UHFFFAOYSA-N