2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
438236-41-0
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Basic information
- Product Name: 2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
- Synonyms: 2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
- CAS NO:438236-41-0
- Molecular Formula: C22H29N3OS2
- Molecular Weight: 415.61516
- EINECS: N/A
- Product Categories: N/A
- Mol File: 438236-41-0.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide(CAS DataBase Reference)
- NIST Chemistry Reference: 2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide(438236-41-0)
- EPA Substance Registry System: 2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide(438236-41-0)
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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: 438236-41-0(Hazardous Substances Data)
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438236-41-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 438236-41-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,8,2,3 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.Calculate Digit Verification of CAS Registry Number 438236-41:
(8*4)+(7*3)+(6*8)+(5*2)+(4*3)+(3*6)+(2*4)+(1*1)=150
150 % 10 = 0
So 438236-41-0 is a valid CAS Registry Number.
438236-41-0Upstream product
438236-41-0Downstream Products
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2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
