Basic information

Product Name: 1-(propan-2-ylamino)-3-(8-thiabicyclo[3.3.0]octa-6,9-dien-6-yloxy)prop an-2-ol hydrochloride
Synonyms: 1-(propan-2-ylamino)-3-(8-thiabicyclo[3.3.0]octa-6,9-dien-6-yloxy)prop an-2-ol hydrochloride
CAS NO:85462-74-4
Molecular Formula: C13H22ClNO2S
Molecular Weight: 291.83728
EINECS: N/A
Product Categories: N/A
Mol File: 85462-74-4.mol

Chemical Properties

Melting Point: 149-150 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
Boiling Point: 425.7°C at 760 mmHg
Flash Point: 211.3°C
Appearance: /
Density: N/A
Vapor Pressure: 5.26E-08mmHg at 25°C
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-(propan-2-ylamino)-3-(8-thiabicyclo[3.3.0]octa-6,9-dien-6-yloxy)prop an-2-ol hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 1-(propan-2-ylamino)-3-(8-thiabicyclo[3.3.0]octa-6,9-dien-6-yloxy)prop an-2-ol hydrochloride(85462-74-4)
EPA Substance Registry System: 1-(propan-2-ylamino)-3-(8-thiabicyclo[3.3.0]octa-6,9-dien-6-yloxy)prop an-2-ol hydrochloride(85462-74-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 85462-74-4(Hazardous Substances Data)

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85462-74-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85462-74-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,4,6 and 2 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 85462-74:
(7*8)+(6*5)+(5*4)+(4*6)+(3*2)+(2*7)+(1*4)=154
154 % 10 = 4
So 85462-74-4 is a valid CAS Registry Number.

InChI:InChI=1/C13H21NO2S.ClH/c1-9(2)14-6-10(15)7-16-12-8-17-13-5-3-4-11(12)13;/h8-10,14-15H,3-7H2,1-2H3;1H

85462-74-4SDS

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	1-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)-3-(propan-2-ylamino)propan-2-ol,hydrochloride

1.2 Other means of identification

Product number	-
Other names	1-((5,6-Dihydro-4H-cyclopenta(b)thien-3-yl)oxy)-3-((1-methylethyl)amino)-2-propanol HCl

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:85462-74-4 SDS

85462-74-4Upstream product

85462-73-3 3-(2-Hydroxy-3-isopropylamino-propoxy)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid; hydrochloride

85462-74-4Downstream Products

85462-74-4Relevant academic research and scientific papers

β-Adrenoceptor blocking activity of 3-alkylamino-1-(3-benzo[b]thienyloxy)-2-propanols and closely related bicyclic compounds

Conde,Corral,Lissavetzky,Darias,Galvan

, p. 537 - 544 (2007/10/02)

A preliminary pharmacological study of a thiophenic isoster of propranolol and related compounds with a tert. butylamino or homoveratrylamino group instead of the isopropylamino group is described. The synthesis and some pharmacological properties of deri

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