Zinc, bis[2-(amino-kN)benzenethiolato-kS]-, (T-4)-

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Names

[ CAS No. ]:
14650-81-8

[ Name ]:
Zinc, bis[2-(amino-kN)benzenethiolato-kS]-, (T-4)-

Chemical & Physical Properties

[ Boiling Point ]:
234.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2S2Zn

[ Molecular Weight ]:
311.73100

[ Flash Point ]:
79.4ºC

[ Exact Mass ]:
309.95800

[ PSA ]:
74.66000

[ LogP ]:
4.51190

[ Vapour Pressure ]:
0.0517mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZG9540000
CHEMICAL NAME :
Zinc, bis(2-aminophenylthio)-
CAS REGISTRY NUMBER :
14650-81-8
LAST UPDATED :
198609
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H12-N2-S2-Zn
MOLECULAR WEIGHT :
313.75
WISWESSER LINE NOTATION :
ZR BS 2 &-ZN-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
28ZPAK "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972 Volume(issue)/page/year: -,11,1972
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
28ZPAK "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972 Volume(issue)/page/year: -,11,1972

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Zinc,bis[2-[(butylimino-kN)methyl]phenolato-kO]-, (T-4)-
  • Zinc, bis(2-methoxybenzoato-O1,O2)-, (T-4)-
  • Zinc,bis(2,6-dimethylpyridine 1-oxide-O)bis(nitrato-O)-, (T-4)- (9CI)
  • Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)-
  • Zinc, bis(L-methioninato-N,O)-, (T-4)-
  • zinc bis[(2,4-dichlorophenoxy)acetate]
  • 1-(1-Aminopropan-2-yl)-3-ethoxycyclobutan-1-ol
  • 1-(2-Aminoethyl)-3-ethoxycyclobutan-1-ol
  • 1-(1-Aminopropan-2-yl)-3-methoxycyclobutan-1-ol
  • 1-(1-Aminobutan-2-yl)-3-methoxycyclobutan-1-ol
  • 1-[1-(Aminomethyl)cyclobutyl]-3-methoxycyclobutan-1-ol
  • 1-(1-Aminopentan-2-yl)-3-methoxycyclobutan-1-ol
  • 1-(1-Amino-2-methylbutan-2-yl)-3-methoxycyclobutan-1-ol
  • 2-Butanamine, 1-chloro-2-(chloromethyl)-N-(3-methoxy-1-methylpropyl)-
  • 4-Morpholineethanamine, N-[1,1-bis(chloromethyl)propyl]-
  • 2-(3-bromothiophen-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
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