143944-00-7Relevant articles and documents
Investigation of the synthesis and analgesic activity of 1-substituted 4-(propananilido)perhydroazepines
De Ruiter,Andurkar,Riley,Walters,Noggle Jr.
, p. 779 - 786 (2007/10/02)
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143944-00-7
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Basic information
- Product Name: Propanamide, N-(hexahydro-1H-azepin-4-yl)-N-phenyl-
- Synonyms:
- CAS NO:143944-00-7
- Molecular Formula: C15H22N2O
- Molecular Weight: 246.352
- EINECS: N/A
- Product Categories: N/A
- Mol File: 143944-00-7.mol
- Article Data: 1
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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: Propanamide, N-(hexahydro-1H-azepin-4-yl)-N-phenyl-(CAS DataBase Reference)
- NIST Chemistry Reference: Propanamide, N-(hexahydro-1H-azepin-4-yl)-N-phenyl-(143944-00-7)
- EPA Substance Registry System: Propanamide, N-(hexahydro-1H-azepin-4-yl)-N-phenyl-(143944-00-7)
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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: 143944-00-7(Hazardous Substances Data)
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143944-00-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 143944-00-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,9,4 and 4 respectively; the second part has 2 digits, 0 and 0 respectively.Calculate Digit Verification of CAS Registry Number 143944-00:
(8*1)+(7*4)+(6*3)+(5*9)+(4*4)+(3*4)+(2*0)+(1*0)=127
127 % 10 = 7
So 143944-00-7 is a valid CAS Registry Number.
143944-00-7Upstream product
- 29976-53-2 N-ethoxycarbonyl-4-piperidone
- 19786-58-4 5-oxoazepane-1,4-dicarboxylic acid diethyl ester
- 50492-22-3 azepan-4-one hydrochloride
- 56515-89-0 ethyl hexahydro-4-oxo-1H-azepine-1-carboxylate
- 143943-99-1 1-carbethoxy-4-(propananilido)perhydroazepine
- 74134-06-8 1-(carbethoxy)-4-anilinoperhydroazepine
143944-00-7Downstream Products
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Propanamide, N-(hexahydro-1H-azepin-4-yl)-N-phenyl-
