Cas 58443-18-8,4-hydroxyimino-6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydroindazole

58443-18-8

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Basic information

Product Name: 4-hydroxyimino-6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydroindazole
Synonyms: 4-hydroxyimino-6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydroindazole
CAS NO:58443-18-8
Molecular Formula:
Molecular Weight: 255.319
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: 4-hydroxyimino-6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydroindazole(CAS DataBase Reference)
NIST Chemistry Reference: 4-hydroxyimino-6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydroindazole(58443-18-8)
EPA Substance Registry System: 4-hydroxyimino-6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydroindazole(58443-18-8)

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: 58443-18-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 58443-18-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,4,4 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 58443-18:
(7*5)+(6*8)+(5*4)+(4*4)+(3*3)+(2*1)+(1*8)=138
138 % 10 = 8
So 58443-18-8 is a valid CAS Registry Number.

58443-18-8Upstream product

43102-70-1 6,6-dimethyl-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one

58443-18-8Downstream Products

58443-18-8Relevant academic research and scientific papers

3,6,6-Trimethyl-4-oxo-1-(2-pyridyl)-4,5,6,7-tetrahydroindazole in Schmidt reaction and Beckmann rearrangement conditions for the 4-hydroxyimino derivative

Delyatitskaya,Petrova,Grinberga,Tonkikh,Strakov

, p. 728 - 732 (2000)

Treatment of 3,6,6-trimethyl-4-oxo-1-(2-pyridyl)-4,5,6,7-tetrahydroindazole with sodium azide in acids gives 3,7,7-trimethyl-5-oxo-1-(2-pyridyl)- 5,6,7,8-tetrahydro(4H)pyrazolo[4,3-b]azepine. Heating 1-(2-pyridyl)-3,6,6-trimethyl- and 1-phenyl-6,6-dimethy

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