5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol

Modify Date: 2025-08-25 17:51:10

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol Structure
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol structure
Common Name 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol
CAS Number 1100750-16-0 Molecular Weight 138.167
Density 1.37±0.1 g/cm3 Boiling Point 365.0±35.0 °C at 760 mmHg
Molecular Formula C7H10N2O Melting Point 140 ºC (ethyl acetate )
MSDS N/A Flash Point 174.6±25.9 °C

 Names

Name 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37±0.1 g/cm3
Boiling Point 365.0±35.0 °C at 760 mmHg
Melting Point 140 ºC (ethyl acetate )
Molecular Formula C7H10N2O
Molecular Weight 138.167
Flash Point 174.6±25.9 °C
Exact Mass 138.079315
PSA 38.05000
LogP -0.96
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.668
Water Solubility Sparingly soluble (11 g/L) (25 ºC)

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Imidazo[1,2-a]pyridin-6-ol, 5,6,7,8-tetrahydro-
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol
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