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13262-31-2

13262-31-2 structure
13262-31-2 structure

Name Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl
Synonyms 3-phenyl-5-propionylisoxazole
1-(3-phenyl-4,5-dihydro-isoxazol-5-yl)-propan-1-one
N-cinnamoyltetrahydroquinoline
1-(3-phenyl-acryloyl)-1,2,3,4-tetrahydro-quinoline
1-Propanone,1-(4,5-dihydro-3-phenyl-5-isoxazolyl)
Density 1.157g/cm3
Boiling Point 407.9ºC at 760 mmHg
Molecular Formula C18H17NO
Molecular Weight 263.33400
Flash Point 186.3ºC
Exact Mass 263.13100
PSA 20.31000
LogP 3.74420
Vapour Pressure 7.28E-07mmHg at 25°C
Index of Refraction 1.64

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2860000
CHEMICAL NAME :
Quinoline, 1,2,3,4-tetrahydro-1-cinnamoyl-
CAS REGISTRY NUMBER :
13262-31-2
BEILSTEIN REFERENCE NO. :
1380610
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H17-N-O
MOLECULAR WEIGHT :
263.36
WISWESSER LINE NOTATION :
T66 BNT&J B1U1VR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04341
HS Code 2933499090

~85%

13262-31-2 structure

13262-31-2

Literature: Ueda, Satoshi; Okada, Takahiro; Nagasawa, Hideko Chemical Communications, 2010 , vol. 46, # 14 p. 2462 - 2464

~%

13262-31-2 structure

13262-31-2

Literature: Mai, Wen-Peng; Wang, Ji-Tao; Yang, Liang-Ru; Yuan, Jin-Wei; Xiao, Yong-Mei; Mao, Pu; Qu, Ling-Bo Organic Letters, 2014 , vol. 16, # 1 p. 204 - 207
Precursor  3

DownStream  0

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%