85483-95-0
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Basic information
- Product Name: 1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
- Synonyms:
- CAS NO:85483-95-0
- Molecular Formula: C10H11Cl
- Molecular Weight: 166.6473
- EINECS: N/A
- Product Categories: N/A
- Mol File: 85483-95-0.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 244.9°C at 760 mmHg
- Flash Point: 86.3°C
- Appearance: N/A
- Density: 1.2g/cm3
- Vapor Pressure: 0.0464mmHg at 25°C
- Refractive Index: 1.588
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene(CAS DataBase Reference)
- NIST Chemistry Reference: 1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene(85483-95-0)
- EPA Substance Registry System: 1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene(85483-95-0)
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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: 85483-95-0(Hazardous Substances Data)
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85483-95-0 Usage
Physical state
Colorless liquidOdor
PungentReactivity
Highly reactive due to strained molecular structureUses
a. Building block in organic synthesisb. Intermediate in production of pharmaceuticals, agrochemicals, and fine chemicals
c. Synthesis of polymers
d. Polymerization initiator
e. Reagent in organic reactions (e.g., preparation of norbornadiene and cyclopropane derivatives)
Hazardous properties
Toxic if ingested, inhaled, or absorbed through the skinSafety precautions
Handle with care and follow proper safety protocolsCheck Digit Verification of cas no
The CAS Registry Mumber 85483-95-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,4,8 and 3 respectively; the second part has 2 digits, 9 and 5 respectively.Calculate Digit Verification of CAS Registry Number 85483-95:
(7*8)+(6*5)+(5*4)+(4*8)+(3*3)+(2*9)+(1*5)=170
170 % 10 = 0
So 85483-95-0 is a valid CAS Registry Number.
85483-95-0Upstream product
85483-95-0Downstream Products
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1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
