8-Nitro-1,2,3,4-tetrahydro-quinoline

Modify Date: 2025-09-20 14:27:15

8-Nitro-1,2,3,4-tetrahydro-quinoline Structure
8-Nitro-1,2,3,4-tetrahydro-quinoline structure
Common Name 8-Nitro-1,2,3,4-tetrahydro-quinoline
CAS Number 39217-93-1 Molecular Weight 178.18800
Density 1.236±0.06 g/cm3(Predicted) Boiling Point 326.6±31.0 °C(Predicted)
Molecular Formula C9H10N2O2 Melting Point 82-84 °C
MSDS N/A Flash Point N/A

 Names

Name 8-Nitro-1,2,3,4-tetrahydroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.236±0.06 g/cm3(Predicted)
Boiling Point 326.6±31.0 °C(Predicted)
Melting Point 82-84 °C
Molecular Formula C9H10N2O2
Molecular Weight 178.18800
Exact Mass 178.07400
PSA 57.85000
LogP 2.61410
InChIKey SKMXDVKIYCUVMM-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1cccc2c1NCCC2
Storage condition 2-8°C

 Safety Information

Hazard Codes Xn
HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

8-nitro-1,2,3,4-tetrahydro-quinoline
8-Nitro-1,2,3,4-tetrahydro-chinolin
QC-8592
8-Nitrotetrahydrochinolin
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