(6S-trans)-6-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-7,8,9,9a-tetrahydrooxazolo[3,2-a ]azepine-2,5(3H, 6H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

155012-96-7

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Basic information
1. Product Name: (6S-trans)-6-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-7,8,9,9a-tetrahydrooxazolo[3,2-a ]azepine-2,5(3H, 6H)-dione
2. Synonyms: (6S-trans)-6-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-7,8,9,9a-tetrahydrooxazolo[3,2-a ]azepine-2,5(3H, 6H)-dione
3. CAS NO:155012-96-7
4. Molecular Formula:
5. Molecular Weight: 314.298
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: (6S-trans)-6-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-7,8,9,9a-tetrahydrooxazolo[3,2-a ]azepine-2,5(3H, 6H)-dione(CAS DataBase Reference)
10. NIST Chemistry Reference: (6S-trans)-6-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-7,8,9,9a-tetrahydrooxazolo[3,2-a ]azepine-2,5(3H, 6H)-dione(155012-96-7)
11. EPA Substance Registry System: (6S-trans)-6-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-7,8,9,9a-tetrahydrooxazolo[3,2-a ]azepine-2,5(3H, 6H)-dione(155012-96-7)
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: 155012-96-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 155012-96-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,0,1 and 2 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 155012-96:
(8*1)+(7*5)+(6*5)+(5*0)+(4*1)+(3*2)+(2*9)+(1*6)=107
107 % 10 = 7
So 155012-96-7 is a valid CAS Registry Number.

155012-96-7Upstream product

155012-96-7Downstream Products

160135-05-7 [3S-[3α(R*),7β]]-7-(Cyclopentyl)hexahydro-3-[[2-(acetylthio)-1-oxo-3-phenylpropyl]amino]-2-oxo-1H-azepine-1-acetic acid, methyl ester

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