Cas 478382-70-6,2-(4-chloro-2-methylphenoxy)-N'-[(3,4-dichlorophenyl)methylidene]acetohydrazide

478382-70-6

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Basic information

Product Name: 2-(4-chloro-2-methylphenoxy)-N'-[(3,4-dichlorophenyl)methylidene]acetohydrazide
Synonyms: 2-(4-chloro-2-methylphenoxy)-N'-[(3,4-dichlorophenyl)methylidene]acetohydrazide
CAS NO:478382-70-6
Molecular Formula:
Molecular Weight: 371.65
EINECS: N/A
Product Categories: N/A
Mol File: 478382-70-6.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'-[(3,4-dichlorophenyl)methylidene]acetohydrazide(CAS DataBase Reference)
NIST Chemistry Reference: 2-(4-chloro-2-methylphenoxy)-N'-[(3,4-dichlorophenyl)methylidene]acetohydrazide(478382-70-6)
EPA Substance Registry System: 2-(4-chloro-2-methylphenoxy)-N'-[(3,4-dichlorophenyl)methylidene]acetohydrazide(478382-70-6)

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: 478382-70-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 478382-70-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,8,3,8 and 2 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 478382-70:
(8*4)+(7*7)+(6*8)+(5*3)+(4*8)+(3*2)+(2*7)+(1*0)=196
196 % 10 = 6
So 478382-70-6 is a valid CAS Registry Number.

478382-70-6Upstream product

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478382-70-6Relevant 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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