Spiro[2.2]pentane, 1-bromo-2-methylene- (9CI)

Modify Date: 2025-09-11 17:59:11

Spiro[2.2]pentane, 1-bromo-2-methylene- (9CI) Structure
Spiro[2.2]pentane, 1-bromo-2-methylene- (9CI) structure
 Common Name Spiro[2.2]pentane, 1-bromo-2-methylene- (9CI)
CAS Number 205446-86-2 Molecular Weight 159.024
Density 1.6±0.1 g/cm3 Boiling Point 152.0±19.0 °C at 760 mmHg
Molecular Formula C6H7Br Melting Point N/A
MSDS N/A Flash Point 42.1±11.2 °C

 Names

Name 1-Bromo-2-methylenespiro[2.2]pentane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 152.0±19.0 °C at 760 mmHg
Molecular Formula C6H7Br
Molecular Weight 159.024
Flash Point 42.1±11.2 °C
Exact Mass 157.973099
LogP 2.10
Vapour Pressure 4.6±0.3 mmHg at 25°C
Index of Refraction 1.576
InChIKey HGYRMQKWUFJHOA-UHFFFAOYSA-N
SMILES C=C1C(Br)C12CC2

 Synonyms

1-Bromo-2-methylenespiro[2.2]pentane
MFCD20635429
Spiro[2.2]pentane, 1-bromo-2-methylene-
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Chemsrc provides CAS#:205446-86-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Spiro[2.2]pentane, 1-bromo-2-methylene- (9CI)>> amp version: Spiro[2.2]pentane, 1-bromo-2-methylene- (9CI)

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