9-Hydrazinoacridine

Suppliers

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

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

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
  • 9-{5-p-tolylamino-4-[p-tolylimino]-4H-imidazol-2-yl}-benzo[b]triphenylene-14-carbonitrile
  • 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