136863-38-2Relevant articles and documents
Rearrangements in the reduction of 3-iodobicyclo[1.1.1]pentyl azide with lithium aluminum hydride: Mechanistic evidence of intermediates
Hossain,Timberlake
, p. 4409 - 4412 (2001)
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136863-38-2
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Basic information
- Product Name: 1-azido-3-iodobicyclo<1.1.1>pentane
- Synonyms: 1-azido-3-iodobicyclo<1.1.1>pentane
- CAS NO:136863-38-2
- Molecular Formula:
- Molecular Weight: 235.027
- EINECS: N/A
- Product Categories: N/A
- Mol File: 136863-38-2.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: 1-azido-3-iodobicyclo<1.1.1>pentane(CAS DataBase Reference)
- NIST Chemistry Reference: 1-azido-3-iodobicyclo<1.1.1>pentane(136863-38-2)
- EPA Substance Registry System: 1-azido-3-iodobicyclo<1.1.1>pentane(136863-38-2)
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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: 136863-38-2(Hazardous Substances Data)
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136863-38-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 136863-38-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,8,6 and 3 respectively; the second part has 2 digits, 3 and 8 respectively.Calculate Digit Verification of CAS Registry Number 136863-38:
(8*1)+(7*3)+(6*6)+(5*8)+(4*6)+(3*3)+(2*3)+(1*8)=152
152 % 10 = 2
So 136863-38-2 is a valid CAS Registry Number.
136863-38-2Upstream product
136863-38-2Downstream Products
- 22287-35-0 1-aminobicyclo<1.1.1>pentane hydrochloride
- 100114-49-6 3-methylenecyclobutylamine
- 105542-98-1 1,3-bisiodobicyclo[1.1.1]pentane
- 1581682-01-0 1-(bicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole
- 1581682-02-1 methyl 3-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)bicyclo[1.1.1]pentan-1-yl)propanoate
- 1581682-00-9 1-(3-iodobicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole
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1-azido-3-iodobicyclo<1.1.1>pentane
