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N-Vinylcarbazole

N-Vinylcarbazole structure

N-Vinylcarbazole 

structure
  • CAS No:

    1484-13-5

  • Formula:

    C14H11N

  • Chemical Name:

    N-Vinylcarbazole

  • Synonyms:

    9H-Carbazole,9-ethenyl-;Carbazole,9-vinyl-;9-Ethenyl-9H-carbazole;N-Vinylcarbazole;9-Vinylcarbazole;N-Ethenylcarbazole;9-Vinyl-9H-carbazole;NSC 406868;P 0656;V 0021;HRM-C 01;228120-10-3;2130972-98-2

  • Categories:

    Pharmaceutical Intermediates  >  Oled Material Intermediate

Description

slightly brown crystalline solid

N-Vinylcarbazole Basic Attributes

193.24

193.24

216-055-0

D629AMY6F9

406868

DTXSID4022155

29339900

Characteristics

4.9

3.9

Off-white to yellow Crystalline Powder

1,085 g/cm3

66 °C

170-180 °C

182℃

1.5850 (estimate)

Soluble in acetonitrile.

2-8°C

0mmHg at 25°C

Safety Information

II

6.1(a)

UN 2811 6.1/PG 2

3

21/22-38-43-50/53-68

22-23-36/37-60-61

FE6350000

Xn,N

Stable. Incompatible with strong acids, strong oxidizing agents.

P201-P273-P280-P301 + P310 + P330-P302 + P352 + P312-P501

H300-H312-H315-H317-H341-H410

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P273, P280, P281, P301+P312, P302+P352, P308+P313, P312, P321, P322, P330, P332+P313, P333+P313, P362, P363, P391, P405, and P501|Danger|H300 (92.68%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P273, P280, P281, P301+P310, P302+P352, P308+P313, P312, P321, P322, P330, P332+P313, P333+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

poly(N-vinylcarbazole)

N-Vinylcarbazole Use and Manufacturing

Uses

Polymerizes to form heat-resistant and insulatingresins somewhat similar to mica in dielectricproperties.It is a pharmaceutical intermediate and an important intermediate for the synthesis of optoelectronic materials; liquid crystal display materials

9H-Carbazole, 9-ethenyl-: ACTIVE

Computed Properties

Molecular Weight:193.24
XLogP3:3.9
Rotatable Bond Count:1
Exact Mass:193.089149355
Monoisotopic Mass:193.089149355
Topological Polar Surface Area:4.9
Heavy Atom Count:15
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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