4-[(Z)-2-phenylethenyl]cinnoline

Modify Date: 2023-01-11 13:06:24

4-[(Z)-2-phenylethenyl]cinnoline Structure
4-[(Z)-2-phenylethenyl]cinnoline structure
Common Name 4-[(Z)-2-phenylethenyl]cinnoline
CAS Number 6334-39-0 Molecular Weight 232.28000
Density 1.202g/cm3 Boiling Point 417.4ºC at 760 mmHg
Molecular Formula C16H12N2 Melting Point N/A
MSDS N/A Flash Point 190.3ºC

 Names

Name 4-(2-phenylethenyl)cinnoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.202g/cm3
Boiling Point 417.4ºC at 760 mmHg
Molecular Formula C16H12N2
Molecular Weight 232.28000
Flash Point 190.3ºC
Exact Mass 232.10000
PSA 25.78000
LogP 3.80020
Index of Refraction 1.736

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE3635000
CHEMICAL NAME :
Cinnoline, 4-styryl-
CAS REGISTRY NUMBER :
6334-39-0
BEILSTEIN REFERENCE NO. :
0009229
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-N2
MOLECULAR WEIGHT :
232.30
WISWESSER LINE NOTATION :
T66 BNNJ E1U1R

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 :
56 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#07799

 Synthetic Route

~%

4-[(Z)-2-phenylethenyl]cinnoline Structure

4-[(Z)-2-phenyl...

CAS#:6334-39-0

Literature: Jacobs et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1310,1311

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4-styrylbenzyltriphenylphosphonium bromide
4-styrylcinnoline
triphenyl-(4-styryl-benzyl)-phosphonium,bromide
Triphenyl-(4-styryl-benzyl)-phosphonium,Bromid
p-Styrylbenzyl-triphenyl-phosphonium
4-styryl-cinnoline 2-oxide
{4-[(E)-2-phenylethenyl]benzyl}(triphenyl)phosphonium bromide
trans-4-Styryl-cinnolin
Phosphonium,triphenyl[[4-(2-phenylethenyl)phenyl]methyl]-,bromide
4-Styryl-cinnolin-2-oxid