1-(pent-1-ynyl)cyclobutyl isothiocyanate is a chemical compound with the molecular formula C10H13NS. It is a derivative of isothiocyanate, characterized by the presence of a cyclobutane ring and a pent-1-ynyl group. 1-(pent-1-ynyl)cyclobutyl isothiocyanate is known for its unique structure, which combines a cyclic alkane with an alkyne and an isothiocyanate functional group. It is an organic compound that can be used in the synthesis of various chemical products, particularly in the field of organic chemistry and pharmaceuticals. Due to its reactivity, it is often handled with care in laboratory settings to avoid potential hazards associated with isothiocyanates.

6129-01-7

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Basic information
1. Product Name: 1-(pent-1-ynyl)cyclobutyl isothiocyanate
2. Synonyms:
3. CAS NO:6129-01-7
4. Molecular Formula:
5. Molecular Weight: 179.286
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 1-(pent-1-ynyl)cyclobutyl isothiocyanate(CAS DataBase Reference)
10. NIST Chemistry Reference: 1-(pent-1-ynyl)cyclobutyl isothiocyanate(6129-01-7)
11. EPA Substance Registry System: 1-(pent-1-ynyl)cyclobutyl isothiocyanate(6129-01-7)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 6129-01-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 6129-01-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,2 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6129-01:
(6*6)+(5*1)+(4*2)+(3*9)+(2*0)+(1*1)=77
77 % 10 = 7
So 6129-01-7 is a valid CAS Registry Number.

6129-01-7Upstream product

6129-01-7Downstream Products

6048-03-9 1-Methylamino-1-pentin-(1)-yl-cyclobutan

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