1-Ethyl-8,9-dihydro-7H-2-oxa-benzo[cd]azulen-6-one is a complex organic compound with a molecular formula of C15H18O2. It belongs to the class of benzo[cd]azulen-6-ones, which are derivatives of the benzoazulene family. This specific compound features a seven-membered ring with a fused oxa (oxygen-containing) group, an ethyl substituent at the 1-position, and a carbonyl group at the 6-position. The 8,9-dihydro prefix indicates that the molecule has two additional hydrogen atoms, which are part of a saturated ring structure. 1-ethyl-8,9-dihydro-7H-2-oxa-benzo[cd]azulen-6-one is characterized by its unique molecular structure and potential applications in various chemical and pharmaceutical industries.

1018-63-9

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Basic information
1. Product Name: 1-ethyl-8,9-dihydro-7H-2-oxa-benzo[cd]azulen-6-one
2. Synonyms:
3. CAS NO:1018-63-9
4. Molecular Formula:
5. Molecular Weight: 214.264
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-ethyl-8,9-dihydro-7H-2-oxa-benzo[cd]azulen-6-one(CAS DataBase Reference)
10. NIST Chemistry Reference: 1-ethyl-8,9-dihydro-7H-2-oxa-benzo[cd]azulen-6-one(1018-63-9)
11. EPA Substance Registry System: 1-ethyl-8,9-dihydro-7H-2-oxa-benzo[cd]azulen-6-one(1018-63-9)
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: 1018-63-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1018-63-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,1 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1018-63:
(6*1)+(5*0)+(4*1)+(3*8)+(2*6)+(1*3)=49
49 % 10 = 9
So 1018-63-9 is a valid CAS Registry Number.

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1042-81-5 5-Aethyl-3.4--<4'.3'-b>chinolin

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