(1R,2S,3S,5S)-5-Nitro-cyclohexane-1,2,3,4-tetraol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
108391-65-7
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Basic information
- Product Name: (1R,2S,3S,5S)-5-Nitro-cyclohexane-1,2,3,4-tetraol
- Synonyms:
- CAS NO:108391-65-7
- Molecular Formula:
- Molecular Weight: 193.156
- EINECS: N/A
- Product Categories: N/A
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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: (1R,2S,3S,5S)-5-Nitro-cyclohexane-1,2,3,4-tetraol(CAS DataBase Reference)
- NIST Chemistry Reference: (1R,2S,3S,5S)-5-Nitro-cyclohexane-1,2,3,4-tetraol(108391-65-7)
- EPA Substance Registry System: (1R,2S,3S,5S)-5-Nitro-cyclohexane-1,2,3,4-tetraol(108391-65-7)
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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: 108391-65-7(Hazardous Substances Data)
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108391-65-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 108391-65-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,3,9 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.Calculate Digit Verification of CAS Registry Number 108391-65:
(8*1)+(7*0)+(6*8)+(5*3)+(4*9)+(3*1)+(2*6)+(1*5)=127
127 % 10 = 7
So 108391-65-7 is a valid CAS Registry Number.
108391-65-7Upstream product
108391-65-7Downstream Products
- 108391-64-6 3-acetamido-2,3-dideoxy-D-epi-inositol-1,4,5,6-tetraacetate
- 108392-22-9 3-acetamido-2,3-dideoxy-D-epi-inositol
- 108589-73-7 5S-amino-1R,2S,3S,4S-cyclohexanetetrol
- 75419-36-2 3-amino-2,3-dideoxy-D-myo-inositol
- 76548-06-6 (1R,2S,3S,4R,5S)-5-acetamidocyclohexane-1,2,3,4-tetrayl tetraacetate
- 108311-24-6 2,3-dideoxy-3-nitro-D-myo-inositol-1,4,5,6-tetraacetate
- 108311-24-6 2,3-dideoxy-3-nitro-D-epi-inositol-1,4,5,6-tetraacetate
- 108391-63-5 N-acetyl-2-deoxy-scyllo-inosamine
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(1R,2S,3S,5S)-5-Nitro-cyclohexane-1,2,3,4-tetraol
