1145-48-8

• 

• Basic information

  1. Product Name: 3-benzyl-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione
  2. Synonyms:
  3. CAS NO:1145-48-8
  4. Molecular Formula: C₁₂H₁₆N₂OS₂
  5. Molecular Weight: 268.3982
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 1145-48-8.mol
  9. Article Data: 4

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 436.8°C at 760 mmHg
  3. Flash Point: 218°C
  4. Appearance: N/A
  5. Density: 1.34g/cm³
  6. Vapor Pressure: 2.11E-08mmHg at 25°C
  7. Refractive Index: 1.696
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 3-benzyl-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione(CAS DataBase Reference)
  11. NIST Chemistry Reference: 3-benzyl-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione(1145-48-8)
  12. EPA Substance Registry System: 3-benzyl-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione(1145-48-8)

• 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: 1145-48-8(Hazardous Substances Data)

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1145-48-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1145-48-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,4 and 5 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1145-48:
(6*1)+(5*1)+(4*4)+(3*5)+(2*4)+(1*8)=58
58 % 10 = 8
So 1145-48-8 is a valid CAS Registry Number.

1145-48-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-benzyl-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione

1.2 Other means of identification

Product number	-
Other names	D 4733

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:1145-48-8 SDS

1145-48-8Upstream product

• 141-43-5 ethanolamine 
• 1027986-95-3 Benzyl-hydroxymethyl-dithiocarbamic acid hydroxymethyl ester 
• 100-46-9 benzylamine 
• 50-00-0 formaldehyd 
• 1950-25-0 potassium benzylcarbamodithioate 
• 75-15-0 carbon disulfide 

1145-48-8Downstream Products

1145-48-8Relevant articles and documents

Synthesis, in vitro urease inhibitory activity and molecular docking of 3,5-disubstituted thiadiazine-2-thiones

Shah, Muhammad Ishaq Ali,Khan, Rasool,Arfan, Mohammad,Wadood, Abdul,Ghufran, Mehreen

, p. 3073 - 3080 (2019/09/16)

A series of 3,5-disubstituted-tetrahydro-thiadiazine-2-thione (1-16) have been synthesized, characterized by elemental analysis, infrared (IR), UV-visible, 1H NMR, 13C NMR, and MS spectroscopic techniques, and screened against jack bean urease. Among 16 compounds, compounds (1), (2), (3), (4), (6), (7), and (9) demonstrated excellent urease inhibitory activity with IC50 values (9.8?±?0.5, 11.0?±?0.6, 16.0?±?1.5, 17.2?±?0.5, 15.4?±?0.5, 19.7?±?0.4, and 15.8?±?0.2μM), respectively, even better than the standard thiourea (IC50?=?21?±?0.01μM). However, compound (8) shows an almost same level of inhibition (IC50?=?22.9?±?0.3μM), as like standard. In this work, we reported for the first time urease inhibitory activity of thiadiazine thiones and its molecular docking studies.

New tetrahydro-1,3,5-thiadiazine-2-thiones with antimycotic, antibacterial and anthelmintic effect

Schorr,Duerckheimer,Klatt,Laemmler,Nesemann,Schrinner

, p. 1807 - 1819 (2007/10/05)

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