1,3,5-Triazine-2,4-diamine, 6,6-(oxybis(2,1-ethanediylthio))bis- (9CI)

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Names

[ CAS No. ]:
5412-35-1

[ Name ]:
1,3,5-Triazine-2,4-diamine, 6,6-(oxybis(2,1-ethanediylthio))bis- (9CI)

[Synonym ]:
6,6'-(3-oxa-pentane-1,5-diylbissulfanyl)-bis-[1,3,5]triazine-2,4-diamine
2,2'-(Oxybis(ethylenethio))bis(4,6-diamino-s-triazine)
io)]bis(4,6-diamino)-}

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
826.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N10OS2

[ Molecular Weight ]:
356.43000

[ Flash Point ]:
453.7ºC

[ Exact Mass ]:
356.09500

[ PSA ]:
241.25000

[ LogP ]:
1.61120

[ Index of Refraction ]:
1.743

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ0400000
CHEMICAL NAME :
s-Triazine, 2,2'-(oxybis(ethylenethio))bis(4,6-diamino-
CAS REGISTRY NUMBER :
5412-35-1
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N10-O-S2
MOLECULAR WEIGHT :
356.48
WISWESSER LINE NOTATION :
T6N CN ENJ BZ DZ FS2O2S- BT6N CN ENJ DZ FZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1332 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,696,1955

Safety Information

[ HS Code ]:
2933699090

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-(4-Bromo-3-chlorophenyl)oxolane-2,5-dione
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide