9-Hydrazinoacridine

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Names

[ CAS No. ]:
3407-93-0

[ Name ]:
9-Hydrazinoacridine

[Synonym ]:
ACRIDINE,9-HYDRAZINO
p-Hydrazinoacridine
9-idrazinoacridina
acridin-9-yl hydrazine
acridine-9-ylhydrazine
Acridine,9-hydrazinyl
9-hydrazino-acridine

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
475.9ºC at 760mmHg

[ Melting Point ]:
177ºC

[ Molecular Formula ]:
C13H11N3

[ Molecular Weight ]:
209.24700

[ Flash Point ]:
241.6ºC

[ Exact Mass ]:
209.09500

[ PSA ]:
50.94000

[ LogP ]:
3.44690

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9321500
CHEMICAL NAME :
Acridine, 9-hydrazino-
CAS REGISTRY NUMBER :
3407-93-0
BEILSTEIN REFERENCE NO. :
0172911
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H11-N3
MOLECULAR WEIGHT :
209.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
12 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRZKAP Farmatsevtichnii Zhurnal (Kiev). (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.3- 1930- Volume(issue)/page/year: (4),40,1984

Safety Information

[ Hazard Codes ]:
T+: Very toxic;Xi: Irritant;

[ Risk Phrases ]:
R28

[ Safety Phrases ]:
45-36/37/39-28A-1

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Chloroacridine

DownStream

  • N-[(E)-(3-nitrophenyl)methylideneamino]acridin-9-amine
  • 4-Nitrobenzaldehyde 9-acridinylhydrazone

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 9,10-bis(2-phenylethynyl)phenanthrene
  • 9-Ethoxy-7a,3a-(nitrilometheno)indane
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  • 9,9,10,10-tetramethyl-9,10-dihydroanthracene-2,3,6,7-tetracarbonitrile
  • 9-bromo-2-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one
  • 9-(4-fluoro-benzyl)-fluoren-9-ol
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  • 2-[6-(3-methylphenyl)-2-oxo-10-thia-1,5,6,8-tetraazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),4,8-trien-12-yl]-N-(6-methylpyridin-2-yl)acetamide
  • Tert-butyl 4-(furan-3-ylmethyl)piperazine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[(1-methyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide
  • 20-(2,5-Dioxopyrrolidin-1-yl)oxy-20-oxoicosanoate
  • 22-((2,5-Dioxopyrrolidin-1-yl)oxy)-22-oxodocosanoic acid
  • Tributyl[7-[[tris(1-methylethyl)silyl]oxy]-2H-1-benzopyran-3-yl]stannane
  • 2-[6-(3-Chlorophenyl)-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl]-N-pyridin-4-ylacetamide
  • 1-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
  • N-(4-acetylphenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanamide
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