Cas 656835-85-7,N-[1H-benzotriazol-1-yl(4-toluidino)methylidene]-N'-(4-chlorophenyl)urea

656835-85-7

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Basic information

Product Name: N-[1H-benzotriazol-1-yl(4-toluidino)methylidene]-N'-(4-chlorophenyl)urea
Synonyms:
CAS NO:656835-85-7
Molecular Formula:
Molecular Weight: 404.859
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: N-[1H-benzotriazol-1-yl(4-toluidino)methylidene]-N'-(4-chlorophenyl)urea(CAS DataBase Reference)
NIST Chemistry Reference: N-[1H-benzotriazol-1-yl(4-toluidino)methylidene]-N'-(4-chlorophenyl)urea(656835-85-7)
EPA Substance Registry System: N-[1H-benzotriazol-1-yl(4-toluidino)methylidene]-N'-(4-chlorophenyl)urea(656835-85-7)

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: 656835-85-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 656835-85-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,6,8,3 and 5 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 656835-85:
(8*6)+(7*5)+(6*6)+(5*8)+(4*3)+(3*5)+(2*8)+(1*5)=207
207 % 10 = 7
So 656835-85-7 is a valid CAS Registry Number.

656835-85-7Upstream product

104-12-1 p-chlorphenylisocyanate

656835-85-7Downstream Products

656835-85-7Relevant academic research and scientific papers

Efficient Synthesis of Polysubstituted Acylguanidines and Guanylureas

Katritzky, Alan R.,Rogovoy, Boris V.,Cai, Xiaohong,Kirichenko, Nataliya,Kovalenko, Katherine V.

, p. 309 - 313 (2004)

(Benzotriazol-1-yl)carboximidamides were applied for the preparation of polysubstituted acylguanidines and guanylureas. The reaction sequence utilized mild conditions and gave high yields for final compounds and intermediates. The protocol developed allows for variation of the substituents at all positions of the products.

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