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110971-31-8

1,5-Oxastannocane, 5-chloro-5-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 110971-31-8 Structure

  • Basic information

    1. Product Name: 1,5-Oxastannocane, 5-chloro-5-methyl-
    2. Synonyms:
    3. CAS NO:110971-31-8
    4. Molecular Formula: C7H15ClOSn
    5. Molecular Weight: 269.358
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 110971-31-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,5-Oxastannocane, 5-chloro-5-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,5-Oxastannocane, 5-chloro-5-methyl-(110971-31-8)
    11. EPA Substance Registry System: 1,5-Oxastannocane, 5-chloro-5-methyl-(110971-31-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 110971-31-8(Hazardous Substances Data)

110971-31-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110971-31-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,9,7 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 110971-31:
(8*1)+(7*1)+(6*0)+(5*9)+(4*7)+(3*1)+(2*3)+(1*1)=98
98 % 10 = 8
So 110971-31-8 is a valid CAS Registry Number.

110971-31-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-chloro-5-methyl-1-oxa-5-stannabicylco{3.3.0(1,5)}octane

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:110971-31-8 SDS

110971-31-8Downstream Products

110971-31-8Relevant articles and documents

Synthesis, spectroscopic investigations, and molecular structures of 1-elementa-5-stannabicyclo[3.3.01,5]octanes, RR′Sn(CH2CH2CH2)2E (E = NMe, O, S)

Jurkschat, Klaus,Schilling, J?rgen,Mügge, Clemens,Tzschach, Alfred,Meunier-Piret, Jacqueline,Van Meerssche, Maurice,Gielen, Marcel,Willem, Rudolph

, p. 38 - 46 (2008/10/08)

The 1-elementa-5-stannabicyclo[3.3.01,5]octanes Cl2Sn(CH2CH2CH2)2E (E = NMe, O, S), Me(Cl)Sn-(CH2CH2CH2)2E (E = NMe, O), Me2Sn(CH2CH2CH2)2E (E = NMe, O), and t-Bu2Sn(CH2CH2CH2)2NMe and the stannacyclooctane Me2Sn(CH2CH2CH2)2CH 2 have been prepared by the reaction of the Grignard reagents E(CH2CH2CH2MgX)2 (X = Cl, Br) with tin tetrachloride or organotin halides. The molecular structures of Cl2Sn(CH2CH2CH2)2NMe (1), Cl2Sn(CH2CH2CH2)2O (5), and Cl2Sn(CH2CH2CH2)2S (8) were determined by X-ray analysis. 1 crystallizes in the monoclinic space group Cc (Z = 4) with a = 13.987 (5) ?, b = 7.668 (2) ?, c = 11.213 (3) ?, and β = 112.68 (2)°. The structure was refined to R = 0.027. 5 crystallizes in the monoclinic space group C2/c (Z = 8) with a = 23.034 (7) ?, b = 7.153 (2) ?, c = 13.944 (4) ?, and β = 114.09 (2)°. The structure was refined to R = 0.163. 8 crystallizes in the monoclinic space group P21/a (Z = 4) with a = 11.521 (1) ?, b = 13.869 (3) ?, c = 6.894 (1) ?, and β = 109.57 (1)°. The structure was refined to R = 0.072. As a result of the Sn-N (2.441 ?), Sn-O (2.384 ?), and Sn-S (2.851 ?) interaction, respectively, the tin atoms in 1, 5, and 8 exhibit distorted trigonal-bipyramidal configurations with the heteroatom in apical position. 1H, 13C, and 119Sn NMR studies in solution show conformational equilibria with dominating boat-chair (BC) and chair-chain (CC) conformations. The dynamic behavior of the compounds is interpreted in terms of a combined dissociation-inversion (DI) and ring inversion (RI) mechanism.

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