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)-
  • (1S,4R,5R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.2.1]heptane-5-carboxylic acid
  • methyl (3S)-3-(3,5-dimethylphenyl)-3-hydroxypropanoate
  • tert-butyl (1S,4R,5R)-2-azabicyclo[2.2.1]heptane-5-carboxylate
  • Methyl 4-(2-isocyanatopropan-2-yl)benzoate
  • 3-(Aminomethyl)-3-[3-(dimethylamino)phenyl]cyclobutan-1-ol
  • (2R)-2-[2-(2,2,2-trifluoroacetamido)acetamido]pentanoic acid
  • 2-Ethoxy-4-[2-(1-hydroxycyclopropyl)ethyl]phenol
  • 4-hydroxy-1-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-indene-2-carboxylic acid
  • 2-Ethoxy-4-[2-(methylamino)propan-2-yl]phenol
  • 2-Ethoxy-4-[1-(1-hydroxyethyl)cyclopropyl]phenol
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