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2-Benzyl-4-(chloromethyl)-1,3-thiazole is a chemical compound with the molecular formula C11H10ClNS. It is a derivative of the thiazole ring system, which is a five-membered heterocyclic compound containing sulfur and nitrogen atoms. This particular compound features a benzyl group (C6H5-CH2-) attached to the 2-position of the thiazole ring and a chloromethyl group (-CH2Cl) at the 4-position. The presence of the chlorine atom in the chloromethyl group makes 2-benzyl-4-(chloromethyl)-1,3-thiazole potentially reactive, as it can undergo nucleophilic substitution reactions. 2-Benzyl-4-(chloromethyl)-1,3-thiazole may have applications in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds due to its unique structure and reactivity.

36916-36-6

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36916-36-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36916-36-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,9,1 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 36916-36:
(7*3)+(6*6)+(5*9)+(4*1)+(3*6)+(2*3)+(1*6)=136
136 % 10 = 6
So 36916-36-6 is a valid CAS Registry Number.

36916-36-6SDS

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 2-Benzyl-4-(chloromethyl)-1,3-thiazole

1.2 Other means of identification

Product number -
Other names 2-benzyl-4-chloromethyl-thiazole

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:36916-36-6 SDS

36916-36-6Upstream product

36916-36-6Relevant academic research and scientific papers

Phenylpiperazine derivatives

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, (2008/06/13)

Phenylpiperazine derivatives of formula (I): STR1 where R1 is benzyl, C1-6 alkyl or optionally substituted phenyl; R2 is optionally substituted phenyl; R3 is hydrogen or C1-4 alkyl; Q is furan, thioph

PHARMACOLOGICALLY ACTIVE THIOUREA AND UREA COMPOUNDS

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, (2008/06/13)

The compounds are substituted thioalkyl-, aminoalkyl-and oxyalkyl-thioureas and ureas which are inhibitors of histamine activity.

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