N-Ethylcarbazole(CAS 86-28-2)

N-Ethylcarbazole

Synonyms 9-Ethylcarbazole

N-ETHYLCARBAZOLE

9-Ethyl-9H-carbazole

Documents:COA | MSDS

Packing

20'FCL Without /With pallets

40'FCL Without/With Pallets

1KG/Bag

25kg/Drums

N/A

Standard

Enterprise standard

Appearance

white acicular crystal

Assay

≥99%

Water(K.F.)

≤0.5%

Tar

≤0.1%

Inorganic salt

≤0.1%
Molecular formula 　　C₁₄H₁₃N
Molecular weight 　　 195.26
Uses 　　　　　　　　 liquid crystal used intermediate
1. what is its main application?

It is liquid crystal used intermediate

2. how many years we produced it, and what is its capactity

It produced since 2009。 And capacity is 200mt annually.

3. what is plant location and nearest port

It located in a chemical zone Fujian province., and nearest port is Xiamen port

4. if doc. Support and audit available?

Yes, VQ and allied tech. package is available for serious client. Audit could be accepted for clients having business more than 1 year.

5. what other products are producing or plan to produce in this plant

Advanced pharmaceutical intermediates，e.g. intermediats of Pramipexole，Rivastigmine，Ramatroban，ivacaftor，Olaparib etc.

Chemical Safety	Laboratory Chemical Safety Summary (LCSS) Datasheet

Property Name	Property Value	Reference
Molecular Weight	195.26 g/mol	Computed by PubChem 2.1 (PubChem release 2019.06.18)
XLogP3-AA	3.6	Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Hydrogen Bond Donor Count	0	Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Hydrogen Bond Acceptor Count	0	Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Rotatable Bond Count	1	Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Exact Mass	195.104799 g/mol	Computed by PubChem 2.1 (PubChem release 2019.06.18)
Monoisotopic Mass	195.104799 g/mol	Computed by PubChem 2.1 (PubChem release 2019.06.18)
Topological Polar Surface Area	4.9 Å²	Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Heavy Atom Count	15	Computed by PubChem
Formal Charge	0	Computed by PubChem
Complexity	203	Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Isotope Atom Count	0	Computed by PubChem
Defined Atom Stereocenter Count	0	Computed by PubChem
Undefined Atom Stereocenter Count	0	Computed by PubChem
Defined Bond Stereocenter Count	0	Computed by PubChem
Undefined Bond Stereocenter Count	0	Computed by PubChem
Covalently-Bonded Unit Count	1	Computed by PubChem
Compound Is Canonicalized	Yes	Computed by PubChem (release 2019.01.04)