6-chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline

Modify Date: 2024-02-24 03:54:58

6-chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline Structure
6-chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline structure
Common Name 6-chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline
CAS Number 14206-74-7 Molecular Weight 272.73000
Density 1.29g/cm3 Boiling Point 471.8ºC at 760mmHg
Molecular Formula C15H13ClN2O Melting Point N/A
MSDS N/A Flash Point 239.1ºC

 Names

Name (NZ)-N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 471.8ºC at 760mmHg
Molecular Formula C15H13ClN2O
Molecular Weight 272.73000
Flash Point 239.1ºC
Exact Mass 272.07200
PSA 35.83000
LogP 4.12510
Vapour Pressure 1.05E-09mmHg at 25°C
Index of Refraction 1.646

 Safety Information

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

M-7074
6-chloro-1-phenyl-2,3-dihydro-1H-quinolin-4-one oxime
4-Quinolinone,1,2,3,4-tetrahydro-6-chloro-1-phenyl-,oxime
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