Cas 1637484-83-3,2-(4-chloro-2-methylphenoxy)-N'-[-(2,3-dihydroxyphenyl)methylidene]acetohydrazide

1637484-83-3

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Basic information

Product Name: 2-(4-chloro-2-methylphenoxy)-N'-[-(2,3-dihydroxyphenyl)methylidene]acetohydrazide
Synonyms: 2-(4-chloro-2-methylphenoxy)-N'-[-(2,3-dihydroxyphenyl)methylidene]acetohydrazide
CAS NO:1637484-83-3
Molecular Formula:
Molecular Weight: 334.759
EINECS: N/A
Product Categories: N/A
Mol File: 1637484-83-3.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-(4-chloro-2-methylphenoxy)-N'-[-(2,3-dihydroxyphenyl)methylidene]acetohydrazide(CAS DataBase Reference)
NIST Chemistry Reference: 2-(4-chloro-2-methylphenoxy)-N'-[-(2,3-dihydroxyphenyl)methylidene]acetohydrazide(1637484-83-3)
EPA Substance Registry System: 2-(4-chloro-2-methylphenoxy)-N'-[-(2,3-dihydroxyphenyl)methylidene]acetohydrazide(1637484-83-3)

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: 1637484-83-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1637484-83-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,3,7,4,8 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1637484-83:
(9*1)+(8*6)+(7*3)+(6*7)+(5*4)+(4*8)+(3*4)+(2*8)+(1*3)=203
203 % 10 = 3
So 1637484-83-3 is a valid CAS Registry Number.

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1637484-83-3Relevant articles and documents

Phenoxyacetohydrazide schiff bases: β-glucuronidase inhibitors

Jamil, Waqas,Perveen, Shagufta,Shah, Syed Adnan Ali,Taha, Muhammad,Ismail, Nor Hadiani,Perveen, Shahnaz,Ambreen, Nida,Khan, Khalid M.,Choudhary, Muhammad I.

, p. 8788 - 8802 (2014/08/05)

Phenoxyacetohydrazide Schiff base analogs 1-28 have been synthesized and their in vitro β-glucouoronidase inhibition potential studied. Compounds 1 (IC50 = 9.20 ± 0.32 μM), 5 (IC50= 9.47 ± 0.16 μM), 7 (IC50 = 14.7 ± 0.19 μ

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