Product Name

  • Name

    THIOSEMICARBAZIDE HYDROCHLORIDE

  • EINECS
  • CAS No. 4346-94-5
  • Article Data2
  • CAS DataBase
  • Density 1.376g/cm3
  • Solubility Soluble in water
  • Melting Point 190-191 °C (decomp)
  • Formula CH5N3S.HCl
  • Boiling Point 208.6 °C at 760 mmHg
  • Molecular Weight 127.598
  • Flash Point 80 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4346-94-5 (THIOSEMICARBAZIDE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Semicarbazide,thio-, monohydrochloride (8CI);Thiosemicarbazide hydrochloride;Thiosemicarbazide monohydrochloride;
  • PSA 96.16000
  • LogP 1.28680

Thiosemicarbazide hydrochloride Specification

The Thiosemicarbazide hydrochloride is an organic compound with the formula CH5N3S.HCl. The IUPAC name of this chemical is aminothiourea hydrochloride. With the CAS registry number 4346-94-5, it is also named as Hydrazinecarbothioamide, monohydrochloride. Besides, it should be stored in a closed, dark, cool, dry place at room temperature.

Physical properties about Thiosemicarbazide hydrochloride are: (1)ACD/LogP: -1.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.15; (4)ACD/LogD (pH 7.4): -1.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.61; (8)ACD/KOC (pH 7.4): 5.6; (9)#H bond acceptors: 3; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.81 Å2; (13)Flash Point: 80 °C; (14)Enthalpy of Vaporization: 44.49 kJ/mol; (15)Boiling Point: 208.6 °C at 760 mmHg; (16)Vapour Pressure: 0.212 mmHg at 25°C.

Uses of Thiosemicarbazide hydrochloride: it can be used to produce 3,5-dimethyl-pyrazole-1-carbothioic acid amide. It will need solvent aq. ethanol. The yield is about 90%.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.S=C(N)NN
(2)InChI: InChI=1/CH5N3S.ClH/c2-1(5)4-3;/h3H2,(H3,2,4,5);1H
(3)InChIKey: LEHOGBUBQSGCOK-UHFFFAOYAL
(4)Std. InChI: InChI=1S/CH5N3S.ClH/c2-1(5)4-3;/h3H2,(H3,2,4,5);1H
(5)Std. InChIKey: LEHOGBUBQSGCOK-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 10mg/kg (10mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 44, 1953.

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