7-chlorophenazine-2,3-diamine

Names

[ CAS No. ]:
4559-64-2

[ Name ]:
7-chlorophenazine-2,3-diamine

[Synonym ]:
2,3-Phenazinediamine,7-chloro
7-chloro-phenazine-2,3-diyldiamine
7-Chlor-phenazin-2,3-diyldiamin
7-Chloro-2,3-phenazinediamine
2,3-Diamino-7-chlorophenazine

Chemical & Physical Properties

[ Density]:
1.523g/cm3

[ Boiling Point ]:
524.9ºC at 760mmHg

[ Molecular Formula ]:
C12H9ClN4

[ Molecular Weight ]:
244.68000

[ Flash Point ]:
271.3ºC

[ Exact Mass ]:
244.05200

[ PSA ]:
77.82000

[ LogP ]:
3.76320

[ Index of Refraction ]:
1.845

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1577460
CHEMICAL NAME :
2,3-Phenazinediamine, 7-chloro-
CAS REGISTRY NUMBER :
4559-64-2
BEILSTEIN REFERENCE NO. :
0384462
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-Cl-N4
MOLECULAR WEIGHT :
244.70

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 227,135,1989

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 7-chloro-5,10-dihydrophenazine-2,3-dione
  • 7-(2,3-dihydroxypropoxy)heptanenitrile
  • 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(prop-2-enylamino)purine-2,6-dione
  • 7-[2-(3-hydroxyoctyl)-1,1,4-trioxo-1,3-thiazolidin-3-yl]heptanoic acid
  • 7-[2-(3-acetoxy-octyl)-4-oxo-thiazolidin-3-yl]-heptanoic acid methyl ester
  • 7-(2,3-dihydroxypropoxy)chromen-2-one
  • 3-(4-Chlorobenzenesulfonyl)-6-fluoro-1-propyl-1,4-dihydroquinolin-4-one
  • 3,5-Dichloro-2,N-dimethoxy-N-methyl-benzamide
  • 1-pyridin-2-ylsulfonyl-3,7-dihydro-2H-azepin-6-one
  • (11bR)-2,6-Bis(2,2'',4,4'',6,6''-hexamethyl-[1,1':3',1''-terphenyl]-5'-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • 5-Methyl-2-(octyloxy)benzenamine
  • Aculeoside A
  • 1-o-Tetradecyl-sn-glycerol
  • (3R,4S,5S,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
  • 2-(Cyclooct-1-en-1-yl)ethan-1-ol
  • (2-(tert-Butylcarbamoyl)-5-isobutylthiophen-3-yl)boronic acid
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