5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2,2,7-tricarboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, trimethyl ester, cis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

53316-91-9

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Basic information
1. Product Name: 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2,2,7-tricarboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, trimethyl ester, cis-
2. Synonyms:
3. CAS NO:53316-91-9
4. Molecular Formula: C21H22N2O8S
5. Molecular Weight: 462.48
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: 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2,2,7-tricarboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, trimethyl ester, cis-(CAS DataBase Reference)
10. NIST Chemistry Reference: 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2,2,7-tricarboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, trimethyl ester, cis-(53316-91-9)
11. EPA Substance Registry System: 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2,2,7-tricarboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, trimethyl ester, cis-(53316-91-9)
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: 53316-91-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 53316-91-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,3,1 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 53316-91:
(7*5)+(6*3)+(5*3)+(4*1)+(3*6)+(2*9)+(1*1)=109
109 % 10 = 9
So 53316-91-9 is a valid CAS Registry Number.

53316-91-9Upstream product

53316-91-9Downstream Products

53354-56-6 3-methyl-8-oxo-7-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2ξ,7t-dicarboxylic acid

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