4,9-bis(ethylsulfanyl)-1-nitroacridine

Modify Date: 2024-01-13 19:55:00

4,9-bis(ethylsulfanyl)-1-nitroacridine Structure
4,9-bis(ethylsulfanyl)-1-nitroacridine structure
Common Name 4,9-bis(ethylsulfanyl)-1-nitroacridine
CAS Number 128093-92-5 Molecular Weight 344.45100
Density 1.35g/cm3 Boiling Point 559.2ºC at 760mmHg
Molecular Formula C17H16N2O2S2 Melting Point N/A
MSDS N/A Flash Point 292ºC

 Names

Name 4,9-bis(ethylsulfanyl)-1-nitroacridine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.35g/cm3
Boiling Point 559.2ºC at 760mmHg
Molecular Formula C17H16N2O2S2
Molecular Weight 344.45100
Flash Point 292ºC
Exact Mass 344.06500
PSA 109.31000
LogP 6.04340
Vapour Pressure 5.78E-12mmHg at 25°C
Index of Refraction 1.715

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR7602300
CHEMICAL NAME :
Acridine, 4,9-bis(ethylthio)-1-nitro-
CAS REGISTRY NUMBER :
128093-92-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H16-N2-O2-S2
MOLECULAR WEIGHT :
344.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 43,480,1993

 Synonyms

1-nitro-4,9-diethylthio-acridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4,9-Bis-benzo[1,3]dithiol-2-ylidene-4,9-dihydro-2-thia-1,3-diaza-cyclopenta[b]naphthalene
115820-62-7
4,9-Bis-benzo[1,3]dithiol-2-ylidene-4,9-dihydro-2-selena-1,3-diaza-cyclopenta[b]naphthalene
115820-65-0
[4,4-bis(ethylsulfanyl)-1-phenylbuta-1,2,3-trienyl]benzene
79159-18-5
4,6-bis(ethylsulfanyl)-1-methylpyrazolo[3,4-d]pyrimidine
70011-77-7
4,9-Bis-(4-butyl-phenylamino)-anthracene-1,10-dione
100073-88-9
4,9-bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
325780-77-6
4,9-Bis-(2,4,6-trimethyl-phenylamino)-anthracene-1,10-dione
100073-87-8
4,9-Bis[(3,3-dimethyloxiranyl)methoxy]-7H-furo[3,2-g][1]benzopyran-7-one
77063-74-2
4,9-BIS-(5-BROMO-THIOPHEN-2-YL)-6,7-BIS-(4-HEXYLOXY-PHENYL)-2-THIA-1, 3, 5,8-TETRAAZA-CYCLOPENTA[B]NAPHTHALENE
1547443-69-5
3-Methoxy-4-((2-methylthiazol-5-yl)methoxy)benzonitrile
1311963-54-8
5-((4-ethylphenyl)amino)-N-(pyridin-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
1326865-27-3
3,6-dimethyl-N-(2,4,5-trichlorophenyl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
1282126-09-3
4-(2-phenyl-1H-imidazol-1-yl)Piperidine
955050-29-0
N-benzyl-2-(5-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
1326890-60-1
2-(5-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamide
1326944-28-8
2-(5-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(furan-2-ylmethyl)acetamide
1326845-79-7
2-(5-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(2-chlorobenzyl)acetamide
1326906-25-5
2-(5-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(3-methoxyphenyl)acetamide
1326831-53-1
2-(5-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(4-ethylphenyl)acetamide
1326835-62-4