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Check Digit Verification of cas no

The CAS Registry Mumber 16181-12-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,1,8 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 16181-12:
(7*1)+(6*6)+(5*1)+(4*8)+(3*1)+(2*1)+(1*2)=87
87 % 10 = 7
So 16181-12-7 is a valid CAS Registry Number.

16181-12-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	1-bromo-4-(3-chloropropylsulfanyl)benzene

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:16181-12-7 SDS

16181-12-7Upstream product

16181-12-7Downstream Products

937014-20-5 1-(3-chloropropylsulfonyl)-4-bromobenzene

16181-12-7Relevant academic research and scientific papers

NOVEL APOPTOSIS SIGNAL-REGULATING KINASE 1 INHIBITORS

-

Page/Page column 52-53, (2021/01/23)

The present invention relates to inhibitors of apoptosis signal-regulating kinase 1 ("ASK1"), a process for synthesis of the compounds of the present invention, composition comprising the compounds and use of the compounds for inhibition of ASK1.

Synthesis and QSAR studies on hypotensive 1-[3-(4-substituted phenylthio) propyl]-4-(substituted phenyl) piperazines

Saxena, Anil K.,Rao, Jyoti,Chakrabarty, Ruchika,Saxena, Mridula,Srimal

, p. 1708 - 1712 (2007/10/03)

A series of 1-[3-(4-substituted phenylthio) propyl]-4-(substituted phenyl) piperazines has been synthesized and evaluated for hypotensive activity. The QSAR studies indicate that resonance and hydrophobic parameters of the aryl substituents are important

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16181-12-7

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