Cas 850262-71-4,Carbamic acid, [(3-acetyl-2,3-dihydro-5-iodo-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester

850262-71-4

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Basic information

Product Name: Carbamic acid, [(3-acetyl-2,3-dihydro-5-iodo-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester
Synonyms:
CAS NO:850262-71-4
Molecular Formula: C16H20IN3O3S
Molecular Weight: 461.324
EINECS: N/A
Product Categories: N/A

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: Carbamic acid, [(3-acetyl-2,3-dihydro-5-iodo-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [(3-acetyl-2,3-dihydro-5-iodo-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester(850262-71-4)
EPA Substance Registry System: Carbamic acid, [(3-acetyl-2,3-dihydro-5-iodo-2-phenyl-1,3,4-thiadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester(850262-71-4)

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: 850262-71-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 850262-71-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,2,6 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 850262-71:
(8*8)+(7*5)+(6*0)+(5*2)+(4*6)+(3*2)+(2*7)+(1*1)=154
154 % 10 = 4
So 850262-71-4 is a valid CAS Registry Number.

850262-71-4Upstream product

781675-26-1 5-amino-3-acetyl-2-[(tert-butoxycarbonylamino)methyl]-2,3-dihydro-2-phenyl-1,3,4-thiadiazole

850262-71-4Downstream Products

850262-71-4Relevant academic research and scientific papers

THIADIAZOLINE DERIVATIVES

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Page/Page column 41, (2010/11/08)

An antitumor agent comprising a thiadiazoline derivative represented by the general formula (I), or a pharmacologically acceptable salt thereof as an active ingredient: (wherein Z represents a sulfur atom and the like, R1 represents substituted or unsubstituted lower alkynyl and the like, R2 represents a hydrogen atom and the like, R3 represents substituted or unsubstituted lower alkyl and the like, and R4 represents substituted or unsubstituted aryl and the like), and the like are provided.

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