CAS No.148961-88-0,2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	148961-88-0
Name:	2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE
Article Data:	6

Formula:	C₂₀H₃₂SSn
Molecular Weight:	423.25
Synonyms:	(Benzo[b]thien-2-yl)tributylstannane;1-Benzo[b]thien-2-yltributylstannane;2-(Tributylstannyl)benzo[b]thiophene;2-Benzothienyl tributyltin;
Density:	1.184 g/mL at 25 °C
Boiling Point:	440.1 °C at 760 mmHg
Flash Point:	220 °C
Hazard Symbols:	Xi,T,N
Risk Codes:	21-25-36/38-48/23/25-50/53
Safety:	35-36/37/39-45-60-61
PSA:	28.24000
LogP:	6.95740

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Specification

The Stannane,benzo[b]thien-2-yltributyl-, with the CAS registry number 148961-88-0, is also known as Benzo[b]thien-2-yltributylstannane. It belongs to the product category of Stannanes. This chemical's molecular formula is C₂₀H₃₂SSn and molecular weight is 423.24308. Its IUPAC name is called 1-benzothiophen-2-yl(tributyl)stannane.

Physical properties of Stannane,benzo[b]thien-2-yltributyl-: (1)ACD/LogP: 12.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 12.18; (4)ACD/LogD (pH 7.4): 12.18; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 10; (10)Flash Point: 220 °C; (11)Enthalpy of Vaporization: 67.03 kJ/mol; (12)Boiling Point: 440.1 °C at 760 mmHg; (13)Vapour Pressure: 1.57E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. Besides, this chemical that at low level can cause damage to health. It may present an immediate or delayed danger to one or more components of the environment. In addition, it is irritating to eyes and skin. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1
(2)InChI: InChI=1S/C8H5S.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3
(3)InChIKey: UJPVMOUQRNYNSA-UHFFFAOYSA-N