Cas 172372-05-3,1-acetyl-2-[(benzylamino)methylene]-1,2-dihydro-3H-indol-3-one

172372-05-3

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Basic information

Product Name: 1-acetyl-2-[(benzylamino)methylene]-1,2-dihydro-3H-indol-3-one
Synonyms: 1-acetyl-2-[(benzylamino)methylene]-1,2-dihydro-3H-indol-3-one
CAS NO:172372-05-3
Molecular Formula: C18H16N2O2
Molecular Weight: 292.33184
EINECS: N/A
Product Categories: N/A
Mol File: 172372-05-3.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-acetyl-2-[(benzylamino)methylene]-1,2-dihydro-3H-indol-3-one(CAS DataBase Reference)
NIST Chemistry Reference: 1-acetyl-2-[(benzylamino)methylene]-1,2-dihydro-3H-indol-3-one(172372-05-3)
EPA Substance Registry System: 1-acetyl-2-[(benzylamino)methylene]-1,2-dihydro-3H-indol-3-one(172372-05-3)

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: 172372-05-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 172372-05-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,2,3,7 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 172372-05:
(8*1)+(7*7)+(6*2)+(5*3)+(4*7)+(3*2)+(2*0)+(1*5)=123
123 % 10 = 3
So 172372-05-3 is a valid CAS Registry Number.

172372-05-3Upstream product

172372-05-3Downstream Products

172372-05-3Relevant articles and documents

SYNTHESIS AND PHARMACOLOGICAL ACTIVITY OF DERIVATIVES OF 3-AMINOMETHYLENE-1-(2',6'-DICHLOROPHENYL)OXINDOLE AND 2-AMINOMETHYLENEINDOXYL

Isakovich, I. P.,Azimov, V. A.,Ryabova, S. Yu.,Alekseeva, L. M.,Parshin, V. P.,et al.

, p. 100 - 105 (2007/10/03)

Derivatives of 3-aminomethylene-1-(2',6'-dichloro)phenyloxindole and 2-aminomethyleneindoxyl were synthesized.The 1H and 13C NMR spectra and pharmacology of the compounds were studied.

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