CAS No 103-85-5 , phenylthiourea Search by region : Germany

Name: phenylthiourea
Synonyms: 1-phenyl-2-thio-; 103-85-5;1-Phenylthiourea; Thiourea; 1-PHENYL-2-THIOUREA; Phenylthiocarbamide;phenylthiourea; N-Phenylthiourea; Urea; phenyl-;
CAS Registry Number:103-85-5
Transport: UN 2811 6
Melting Point: 145-150 °C(lit.)
Density: 1.3
Refractive index: 1.725
Safety Statements: S28;S45;S36/S37;
Hazard Symbols: T+
EINECS: 203-151-2
Molecular Weight: 152.21682
InchiKey: FULZLIGZKMKICU-UHFFFAOYSA-N
InChI: InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
Risk Statements: 28-43
Molecular Formula: C₇H₈N₂S
Molecular Structure:

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103-85-5 1-PHENYL-2-THIOUREA = N-PHENYLTHIOUREA

CHEMOS GmbH [Manufacturer]
Tel: 0049 9402/9336 0
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Address: CHEMOS GmbH
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Germany null,nullGermany

103-85-5 1-PHENYL-2-THIOUREA; 98%

ABCR GmbH & Co KG [Manufacturer]
Tel: +49 721 95061-0
Fax: +49 721 95061-80
Address: Im Schlehert 10
76187 Karlsruhe
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References of phenylthiourea

Title: Phenylthiourea
CAS Registry Number: 103-85-5
Synonyms: Phenylthiocarbamide
Molecular Formula: C7H8N2S
Molecular Weight: 152.22
Percent Composition: C 55.23%, H 5.30%, N 18.40%, S 21.06%
Line Formula: C6H5NHCSNH2
Literature References: Prepd by evaporating an aq soln of aniline hydrochloride and ammonium thiocyanate and carefully heating the residue. Toxicity data: Scheline et al., J. Med. Pharm. Chem. 4, 109 (1961).
Properties: Bitter or tasteless needles, depending upon heredity of taster. d 1.3. mp 154°. Soluble in 400 parts cold water, 17 parts boiling water; soluble in alcohol. LD50 in rats, rabbits (mg/kg): 3, 40 orally (Scheline).
Melting point: mp 154°
Density: d 1.3
Toxicity data: LD50 in rats, rabbits (mg/kg): 3, 40 orally (Scheline)
Use: In medical genetics.