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75815-74-6

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75815-74-6 Usage

General Description

1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde is a chemical compound that belongs to the class of pyrazole derivatives. It is a yellowish to brownish liquid with a molecular formula of C10H9N3O. 1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde is commonly used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It possesses strong odor and is known to be irritant to the skin, eyes, and respiratory system. Its main applications include being used as a building block in the production of other organic compounds and as a reagent in chemical reactions.

Check Digit Verification of cas no

The CAS Registry Mumber 75815-74-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,8,1 and 5 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 75815-74:
(7*7)+(6*5)+(5*8)+(4*1)+(3*5)+(2*7)+(1*4)=156
156 % 10 = 6
So 75815-74-6 is a valid CAS Registry Number.
InChI:InChI=1/C11H10N2O/c1-9-4-2-3-5-11(9)13-7-10(8-14)6-12-13/h2-8H,1H3

75815-74-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-methylphenyl)pyrazole-4-carbaldehyde

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:75815-74-6 SDS

75815-74-6Upstream product

75815-74-6Downstream Products

75815-74-6Relevant articles and documents

1-Phenyl-pyrazole derivatives

-

, (2008/06/13)

Anti-diabetic agents of the formula: STR1 wherein R is CHO or COOR1, where R1 is hydrogen or C1-6 alkyl, Ro is C1-4 alkyl, C1-4 alkoxy, bromo, chloro, fluoro, trifluoromethyl, nitro or STR2

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