1,1-Cyclopentanedithiol is an organic compound with the chemical formula C5H10S2. It is a colorless liquid that is soluble in water and has a strong, unpleasant odor. This cyclic dithiol consists of a five-membered cyclopentane ring with two thiol (-SH) groups attached to the adjacent carbon atoms. 1,1-Cyclopentanedithiol is used as a synthetic intermediate in the production of various chemicals, such as pharmaceuticals, agrochemicals, and other specialty chemicals. It is also employed as a reagent in organic synthesis, particularly in the formation of disulfide bonds and the reduction of disulfides to thiols. Due to its reactivity, it is essential to handle 1,1-Cyclopentanedithiol with care, as it can be harmful if inhaled, ingested, or absorbed through the skin.
1687-46-3
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Basic information
- Product Name: 1,1-Cyclopentanedithiol
- Synonyms:
- CAS NO:1687-46-3
- Molecular Formula: C5H10S2
- Molecular Weight: 134.266
- EINECS: N/A
- Product Categories: N/A
- Mol File: 1687-46-3.mol
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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: 1,1-Cyclopentanedithiol(CAS DataBase Reference)
- NIST Chemistry Reference: 1,1-Cyclopentanedithiol(1687-46-3)
- EPA Substance Registry System: 1,1-Cyclopentanedithiol(1687-46-3)
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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: 1687-46-3(Hazardous Substances Data)
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1687-46-3 Usage
Physical state
Colorless liquidOdor
Strong, unpleasantClassification
Thiol (contains a sulfur atom bonded to a hydrogen atom)Odor characteristic
Known for strong and distinct odorsMain use
Building block in the synthesis of other organic compoundsApplication
Crosslinking agent for polymersApplication
Chemical intermediate in the production of agricultural chemicals and pharmaceuticalsApplication
Chemical additive in certain industrial processesCheck Digit Verification of cas no
The CAS Registry Mumber 1687-46-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,8 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.Calculate Digit Verification of CAS Registry Number 1687-46:
(6*1)+(5*6)+(4*8)+(3*7)+(2*4)+(1*6)=103
103 % 10 = 3
So 1687-46-3 is a valid CAS Registry Number.
1687-46-3Upstream product
1687-46-3Downstream Products
- 62925-45-5 7-(4-chloro-phenyl)-6,10-dithia-8-aza-spiro[4.5]dec-7-ene
- 83236-48-0 4-phenyl-2-thioxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carbonitrile
- 83236-46-8 2-cyclopentanespiro-1,3-dithia-4-cyclohexene
- 83236-50-4 4-<4-chlorophenyl>-3-cyano-5,6-trimethylenepyridine-2<1H>-thione
- 83236-47-9 7-Amino-9-(4-chloro-phenyl)-6,10-dithia-spiro[4.5]dec-7-ene-8-carbonitrile
- 94833-74-6 7-Amino-9-(4-bromo-phenyl)-6,10-dithia-spiro[4.5]dec-7-ene-8-carbonitrile
- 94833-78-0 4-(3-Bromo-phenyl)-2-thioxo-2,5,6,7-tetrahydro-1H-[1]pyrindine-3-carbonitrile
- 94833-73-5 7-Amino-9-(3-bromo-phenyl)-6,10-dithia-spiro[4.5]dec-7-ene-8-carbonitrile
- 42908-34-9 N-cyclohexyl-N-cyclopentylidenamine
- 61955-29-1 N-isopropyl-cyclopentylideneamine
- 94639-30-2 (3-Amino-4-furan-2-yl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)-phenyl-methanone
- 94639-49-3 4-Furan-2-yl-2-(2-oxo-2-phenyl-ethylsulfanyl)-6,7-dihydro-5H-[1]pyrindine-3-carbonitrile
- 94833-27-9 bis(5,6-trimethylene-4-phenyl-3-cyano-2-pyridyl) disulfide
- 177-61-7 2,2,4,4,6,6-tris(tetramethylene)-1,3,5-trithiane
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1,1-Cyclopentanedithiol
