Cas 119483-60-2,5-Benzyl-3-methyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine-1-carbaldehyde

119483-60-2

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Basic information

Product Name: 5-Benzyl-3-methyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine-1-carbaldehyde
Synonyms: 5-Benzyl-3-methyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine-1-carbaldehyde
CAS NO:119483-60-2
Molecular Formula:
Molecular Weight: 294.353
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: 5-Benzyl-3-methyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine-1-carbaldehyde(CAS DataBase Reference)
NIST Chemistry Reference: 5-Benzyl-3-methyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine-1-carbaldehyde(119483-60-2)
EPA Substance Registry System: 5-Benzyl-3-methyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine-1-carbaldehyde(119483-60-2)

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: 119483-60-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 119483-60-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,9,4,8 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 119483-60:
(8*1)+(7*1)+(6*9)+(5*4)+(4*8)+(3*3)+(2*6)+(1*0)=142
142 % 10 = 2
So 119483-60-2 is a valid CAS Registry Number.

119483-60-2Upstream product

119483-60-2Downstream Products

119483-60-2Relevant academic research and scientific papers

Synthesis and Study of Structure of 5-Formyl-Substituted 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-ones

Puodzhyunaite, N. A.,Yanchene, R. A.,Stumbryavichyute, Z. A.

, p. 786 - 790 (2007/10/02)

A series of 5-formyl derivatives was synthesized by formylation of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-ones with a mixture of formic acid and acetic anhydride.The structure of their rotation isomers was studied by PMR spectroscopy.

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