zbc

Suppliers

Names

[ CAS No. ]:
136-23-2

[ Name ]:
zbc

[Synonym ]:
Zinc bis(dibutylcarbamodithioate)
MFCD00067274
Zinc, bis(dibutylcarbamodithioato-κS,κS')-, (T-4)-
Dibutyldithiocarbamic acid zinc(II) salt
Carbamodithioic acid, N,N-dibutyl-, zinc salt (2:1)
EINECS 205-232-8
zinc,N,N-dibutylcarbamodithioate
Zinc(II) dibutyldithiocarbamate
ZDBC

Chemical & Physical Properties

[ Density]:
1.21

[ Boiling Point ]:
257.7ºC at 760 mmHg

[ Melting Point ]:
104-110ºC

[ Molecular Formula ]:
C18H36N2S4Zn

[ Molecular Weight ]:
474.161

[ Flash Point ]:
109.6ºC

[ Exact Mass ]:
472.105286

[ PSA ]:
128.05000

[ LogP ]:
6.73950

[ Vapour Pressure ]:
0.0144mmHg at 25°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZH0175000
CHEMICAL NAME :
Zinc, bis(dibutyldithiocarbamato)-
CAS REGISTRY NUMBER :
136-23-2
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C18-H36-N2-S4-Zn
MOLECULAR WEIGHT :
474.17
WISWESSER LINE NOTATION :
4N4&YUS&S-ZN-SYUS&N4&4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689 ** TUMORIGENIC DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
290 gm/kg/78W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors Liver - tumors
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB223-159
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1000 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors Blood - tumors
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB223-159 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 82849 No. of Facilities: 2821 (estimated) No. of Industries: 18 No. of Occupations: 27 No. of Employees: 26878 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 82849 No. of Facilities: 5062 (estimated) No. of Industries: 44 No. of Occupations: 56 No. of Employees: 85951 (estimated) No. of Female Employees: 25312 (estimated)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39-61-60-24

[ RTECS ]:
ZH0175000

[ HS Code ]:
2930200090

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium dibutyldithiocarbamate
  • Zinc sulphate
  • dibutylammonium dibutyldithiocarbamate
  • Zinc chloride

DownStream

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

  • 1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(4-fluorophenyl)urea
  • 1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(2-methoxyphenyl)urea
  • 1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(4-ethoxyphenyl)urea
  • 2,2-Dichloro-N-(5-methyl-2,1-benzisothiazol-3-yl)acetamide
  • N-(5-Methyl-2,1-benzisothiazol-3-yl)butanamide
  • 3-Chloro-N-(1-(3-chloro-1-oxopropyl)-5-methyl-2,1-benzisothiazol-3(1H)-ylidene)propanamide
  • rel-(2R,4aR,8aS)-Decahydro-2-methylnaphthalene
  • 10,10-Dimethyl-9,10-dihydro-10-sila-2-aza-9-anthrol
  • 1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(2-fluorophenyl)urea
  • 6-chloro-3-(1-methyl-4-piperidyl)-1H-indole
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