Cas 90713-10-3,4H-1,2,3-Triazole-4,4-dicarboxylic acid, 3-(benzoyloxy)-3,5-dihydro-, diethyl ester

90713-10-3

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Basic information

Product Name: 4H-1,2,3-Triazole-4,4-dicarboxylic acid, 3-(benzoyloxy)-3,5-dihydro-, diethyl ester
Synonyms:
CAS NO:90713-10-3
Molecular Formula: C15H17N3O6
Molecular Weight: 335.316
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: 4H-1,2,3-Triazole-4,4-dicarboxylic acid, 3-(benzoyloxy)-3,5-dihydro-, diethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4H-1,2,3-Triazole-4,4-dicarboxylic acid, 3-(benzoyloxy)-3,5-dihydro-, diethyl ester(90713-10-3)
EPA Substance Registry System: 4H-1,2,3-Triazole-4,4-dicarboxylic acid, 3-(benzoyloxy)-3,5-dihydro-, diethyl ester(90713-10-3)

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: 90713-10-3(Hazardous Substances Data)

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90713-10-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90713-10-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,7,1 and 3 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 90713-10:
(7*9)+(6*0)+(5*7)+(4*1)+(3*3)+(2*1)+(1*0)=113
113 % 10 = 3
So 90713-10-3 is a valid CAS Registry Number.

90713-10-3Upstream product

90713-10-3Downstream Products

90713-17-0 diethyl 1-(phenylcarbonyloxy)aziridine-2,2-dicarboxylate

90713-10-3Relevant academic research and scientific papers

1-ACYLOXYAZIRIDINE-2,2-DICARBOXYLIC ACID ESTERS

Mishchenko, A. I.,Prosyanik, V. A.,Belov, P. N.,Romanchenko, V. A.,Belova, E. G.,Markov, V. I.

, p. 270 - 274 (2007/10/02)

The reaction of diazomethane and O-acylisonitrosomalonates gave Δ2-1,2,3-triazoline-5,5-dicarboxylic acid esters, the rates of formation and thermal stabilities of which are determined by the character of this substituent attached to the oxygen

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