Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Thiohexam
RN: 95-33-0
UNII: UCA53G94EV
InChIKey: DEQZTKGFXNUBJL-UHFFFAOYSA-N

Note

  • Rubber cure accelerator.

Classification Codes

  • Reproductive Effect
  • Tumor Data

Molecular Formula

  • C13-H16-N2-S2

Molecular Weight

  • 264.4154
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Thiohexam

Name of Substance

  • 2-(Cyclohexylaminothio)benzothiazole
  • Thiohexam

Synonyms

  • 2-(Cyclohexylaminothio)benzothiazole
  • 2-Benzenethiazolesulfenamide, N-cyclohexyl-
  • 4-27-00-01867 (Beilstein Handbook Reference)
  • Accelerator CZ
  • Accicure HBS
  • AI3-16782
  • Benzothiazyl-2-cyclohexylsulfenamide
  • BRN 0192376
  • CBS
  • CCRIS 4910
  • Conac A
  • Conac H
  • Conac S
  • Curax
  • Cyclohexyl benzothiazolesulfenamide
  • Delac S
  • Durax
  • EC 202-411-2
  • EINECS 202-411-2
  • Ekagom CBS
  • HSDB 2868
  • N-Cyclohexyl-2-benzothiazolesulfenamide
  • N-Cyclohexyl-2-benzothiazylsulfenamide
  • N-Cyclohexylbenzothiazole-2-sulphenamide
  • Nocceler CZ
  • NSC 4809
  • Pennac CBS
  • Rhodifax 16
  • Royal CBTS
  • Sanceler CM-PO
  • Santocure
  • Santocure Pellets
  • Santocure Powder
  • Santocure vulcanization accelerator
  • Soxinol CZ
  • Sulfenamide TS
  • Sulfenax
  • Sulfenax CB
  • Sulfenax CB 30
  • Sulfenax CB/K
  • Sulfenax TsB
  • Thiohexam
  • UNII-UCA53G94EV
  • Vulcafor CBS
  • Vulcafor HBS
  • Vulkacit C
  • Vulkacit CZ
  • Vulkacit CZ/C
  • Vulkacit CZ/K
  • Vulkacite CZ

Systematic Names

  • 2-Benzothiazolesulfenamide, N-cyclohexyl-
  • N-Cyclohexyl-2-benzothiazylsulfenamide
  • N-Cyclohexylbenzothiazole-2-sulfenamide
  • N-Cyclohexylbenzothiazole-2-sulphenamide

Superlist Names

  • 2-Benzothiazolesulfenamide, N-cyclohexyl-
  • N-Cyclohexyl-2-benzothiazolesulfenamide
  • N-Cyclohexyl-2-benzothiazosulfenamide

Registry Numbers

CAS Registry Number

  • 95-33-0

FDA UNII

  • UCA53G94EV

Other Registry Numbers

  • 108251-59-8
  • 156014-54-9
  • 51540-81-9
  • 929698-33-9

System Generated Number

  • 0000095330

Structure Descriptors

InChI

1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2

InChIKey

DEQZTKGFXNUBJL-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(s2)SNC3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02243,
mouse LD50 oral > 8gm/kg (8000mg/kg)   Science Reports of the Research Institutes, Tohoku University, Series C: Medicine. Vol. 36(1-4), Pg. 10, 1989.
rabbit LD50 skin > 7940mg/kg (7940mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 105, 1990.
rat LD50 oral 5300mg/kg (5300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE

BEHAVIORAL: FOOD INTAKE (ANIMAL)
Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 105, 1990.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 98 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.