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Home > Encyclopedia > 2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE

2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE

2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE structure

2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE 

structure
  • CAS No:

    148961-88-0

  • Formula:

    C20H32SSn

  • Chemical Name:

    2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE

  • Synonyms:

    (BENZO[B]THIOPHEN-2-YL)TRIBUTYLSTANNANE;BENZO[B]THIEN-2-YLTRIBUTYL-STANNANE;BENZOTHIOPHENE-2-TRIBUTYLSTANNANE;2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE;2-TRI-n-BUTYLSTANNYLBENZOTHIOPHENE;2-(Tri-n-butylstannyl)benzo[b]thiophene, 95%;1-benzothiophen-2-yl(tributyl)stannane;Stannane, benzo[b]thien-2-yltributyl-

2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE Basic Attributes

423.24

424.124675

DTXSID80370738

2934999090

Characteristics

28.24000

6.95740

1.184 g/mL at 25 °C

440.1±37.0 °C(Predicted)

220ºC

n20/D 1.5637

Keep Cold

1.57E-07mmHg at 25°C

Safety Information

6.1

UN 2788 6.1/PG 3

3

21-25-36/38-48/23/25-50/53

35-36/37/39-45-60-61

Xi,T,N

P260; P280; P305 + P351 + P338

H301; H312; H315; H319; H372; H410

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:423.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:10
Exact Mass:424.124675
Monoisotopic Mass:424.124675
Topological Polar Surface Area:28.2
Heavy Atom Count:22
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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