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39183-20-5

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39183-20-5 Usage

General Description

2-Chloro-6-methyl-3-nitrophenol is a chemical compound with the molecular formula C7H6ClNO3. It is a yellow solid that is used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. 2-Chloro-6-methyl-3-nitrophenol is also known for its antimicrobial properties and is used as an active ingredient in fungicides and bactericides. It is produced by the nitration of 2-chloro-6-methylphenol and is an important building block in the chemical industry for the production of various useful products. However, it is also important to handle this compound with care, as it is toxic and can cause irritation to the skin and eyes.

Check Digit Verification of cas no

The CAS Registry Mumber 39183-20-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,1,8 and 3 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 39183-20:
(7*3)+(6*9)+(5*1)+(4*8)+(3*3)+(2*2)+(1*0)=125
125 % 10 = 5
So 39183-20-5 is a valid CAS Registry Number.
InChI:InChI=1/C7H6ClNO3/c1-4-2-3-5(9(11)12)6(8)7(4)10/h2-3,10H,1H3

39183-20-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Chloro-6-Methyl-3-Nitrophenol

1.2 Other means of identification

Product number -
Other names 2-Methyl-5-nitro-6-chlorophenol

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:39183-20-5 SDS

39183-20-5Upstream product

39183-20-5Relevant articles and documents

Inhibitors of inosine monophosphate dehydrogenase: SARs about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety

Iwanowicz, Edwin J.,Watterson, Scott H.,Guo, Junqing,Pitts, William J.,Murali Dhar,Shen, Zhongqi,Chen, Ping,Gu, Henry H.,Fleener, Catherine A.,Rouleau, Katherine A.,Cheney, Daniel L.,Townsend, Robert M.,Hollenbaugh, Diane L.

, p. 2059 - 2063 (2007/10/03)

The first reported structure-activity relationships (SARs) about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety for a series of recently disclosed inosine monophosphate dehydrogenase (IMPDH) inhibitors are described. The syntheses and in vitro inhibitory values for IMPDH II, and T-cell proliferation (for select analogues) are given.

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