Cas 87181-11-1,Ethyl 2,3-dichloro-4-[(3'-aminomethyl-4'-hydroxy-5'-chloro)benzyl]phenoxyacetate hydrochloride

87181-11-1

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Basic information

Product Name: Ethyl 2,3-dichloro-4-[(3'-aminomethyl-4'-hydroxy-5'-chloro)benzyl]phenoxyacetate hydrochloride
Synonyms: Ethyl 2,3-dichloro-4-[(3'-aminomethyl-4'-hydroxy-5'-chloro)benzyl]phenoxyacetate hydrochloride
CAS NO:87181-11-1
Molecular Formula:
Molecular Weight: 455.165
EINECS: N/A
Product Categories: N/A

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: Ethyl 2,3-dichloro-4-[(3'-aminomethyl-4'-hydroxy-5'-chloro)benzyl]phenoxyacetate hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: Ethyl 2,3-dichloro-4-[(3'-aminomethyl-4'-hydroxy-5'-chloro)benzyl]phenoxyacetate hydrochloride(87181-11-1)
EPA Substance Registry System: Ethyl 2,3-dichloro-4-[(3'-aminomethyl-4'-hydroxy-5'-chloro)benzyl]phenoxyacetate hydrochloride(87181-11-1)

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: 87181-11-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87181-11-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,1,8 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 87181-11:
(7*8)+(6*7)+(5*1)+(4*8)+(3*1)+(2*1)+(1*1)=141
141 % 10 = 1
So 87181-11-1 is a valid CAS Registry Number.

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87181-11-1Relevant academic research and scientific papers

Diphenyl ether, diphenyl thioether and diphenyl methane phenol mannich bases

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, (2008/06/13)

Described are compounds of the formula STR1 wherein R is hydrogen, loweralkyl, aminomethyl or halo; R1 is carboxy, carboxyloweralkyl, aminocarbonyl, hydroxymethyl, anilinomethyl, or aminomethyl; A is oxygen, CH2, Sulfur or a single bond; X is oxygen, CH2, sulfur or sulfoxide; and Y is hydrogen, loweralkyl or halo and may be the same or different, and pharmaceutically acceptable salts thereof. The compounds are effective as diuretic agents.

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