1,3,5-Triazine, 2,4-bis(1-aziridinyl)-6-chloro-

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Names

[ CAS No. ]:
75505-74-7

[ Name ]:
1,3,5-Triazine, 2,4-bis(1-aziridinyl)-6-chloro-

Chemical & Physical Properties

[ Density]:
1.658g/cm3

[ Boiling Point ]:
411.6ºC at 760mmHg

[ Molecular Formula ]:
C7H8ClN5

[ Molecular Weight ]:
197.62500

[ Flash Point ]:
202.7ºC

[ Exact Mass ]:
197.04700

[ PSA ]:
44.69000

[ LogP ]:
0.29500

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY3322000
CHEMICAL NAME :
s-Triazine, 2,4-bis(1-aziridinyl)-6-chloro-
CAS REGISTRY NUMBER :
75505-74-7
BEILSTEIN REFERENCE NO. :
0203057
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H8-Cl-N5
MOLECULAR WEIGHT :
197.65

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
2 mg/kg
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 6,357,1951

Related Compounds

  • 2,4-bis(aziridin-1-yl)-6-chloro-1,3,5-triazine
  • P,P-Bis(1-aziridinyl)-N-[(5-methoxy-2-pyrimidinyl)carbamoyl]phosp hinic amide
  • 4,6-bis(aziridin-1-yl)-N-methyl-1,3,5-triazin-2-amine
  • 1,3,5-Triazine-2,4-diamine,N2,N4-bis(4-aminophenyl)-6-chloro-
  • 1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-, stereoisomer
  • 1,3,5-Triazine-2,4-diamine,6-(butylthio)-N2,N4-bis(1-methylethyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 4-[(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)sulfamoyl]benzoate
  • 1-{[1-(5-Bromofuran-2-carbonyl)azetidin-3-yl]methyl}pyrrolidine-2,5-dione
  • 1-{[2-(2-Hydroxyethoxy)-2-(thiophen-3-yl)ethyl]carbamoyl}-1-methylethyl acetate
  • Methyl 4-{[2-(furan-2-yl)-2-(thiophen-3-yl)ethyl]carbamoyl}benzoate
  • 2-{[2,2'-bithiophene]-5-yl}-S-(3-fluorophenyl)-2-hydroxyethane-1-sulfonamido
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-chloro-2-methoxy-N-{2-methyl-6H,7H,8H,9H-pyrazolo[1,5-a]quinazolin-7-yl}benzamide