6H-Benzocyclohepten-6-one,5,7,8,9-tetrahydro-2,3,4-trihydroxy-(9CI)

Modify Date: 2024-04-04 06:19:15

6H-Benzocyclohepten-6-one,5,7,8,9-tetrahydro-2,3,4-trihydroxy-(9CI) Structure
6H-Benzocyclohepten-6-one,5,7,8,9-tetrahydro-2,3,4-trihydroxy-(9CI) structure
Common Name 6H-Benzocyclohepten-6-one,5,7,8,9-tetrahydro-2,3,4-trihydroxy-(9CI)
CAS Number 83507-76-0 Molecular Weight 208.211
Density 1.4±0.1 g/cm3 Boiling Point 476.8±45.0 °C at 760 mmHg
Molecular Formula C11H12O4 Melting Point N/A
MSDS N/A Flash Point 256.3±25.2 °C

 Names

Name 2,3,4-Trihydroxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 476.8±45.0 °C at 760 mmHg
Molecular Formula C11H12O4
Molecular Weight 208.211
Flash Point 256.3±25.2 °C
Exact Mass 208.073563
LogP 0.34
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.654
InChIKey KCBZMBDWMRZGNN-UHFFFAOYSA-N
SMILES O=C1CCCc2cc(O)c(O)c(O)c2C1

 Synonyms

2,3,4-Trihydroxy-5,7,8,9-tetrahydro-6H-benzo[7]annulen-6-one
MFCD18822446
6H-Benzocyclohepten-6-one, 5,7,8,9-tetrahydro-2,3,4-trihydroxy-
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