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3898-08-6

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Basic Information
CAS No.: 3898-08-6
Name: 1,1-Diphenyl-2-thiourea
Article Data: 60
Molecular Structure:
Molecular Structure of 3898-08-6 (1,1-Diphenyl-2-thiourea)
Formula: C13H12 N2 S
Molecular Weight: 228.318
Synonyms: Urea,1,1-diphenyl-2-thio- (7CI,8CI); 1,1-Diphenyl-2-thiourea; 1,1-Diphenylthiourea;N,N-Diphenylthiourea; NSC 49187
Density: 1.249g/cm3
Boiling Point: 366.1°Cat760mmHg
Flash Point: 175.2°C
Safety: Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx.
PSA: 61.35000
LogP: 3.76860
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Chemistry

IUPAC Name: 1,1-Diphenylthiourea
Synonyms: Diphenylthiourea ; Diphenylthiourea (VAN) ; 1,1-Diphenyl-2-thiourea
CAS NO:3898-08-6
Molecular Formula of 1,1-Diphenyl-2-thiourea (CAS NO.3898-08-6) :C13H12N2S
Molecular Weight of 1,1-Diphenyl-2-thiourea (CAS NO.3898-08-6) :228.31
Molecular Structure of 1,1-Diphenyl-2-thiourea (CAS NO.3898-08-6) :
EINECS: 223-448-0
Index of Refraction: 1.707
Surface Tension: 65.3 dyne/cm
Density: 1.249 g/cm3
Flash Point: 175.2 °C
Enthalpy of Vaporization: 61.25 kJ/mol
Boiling Point: 366.1 °C at 760 mmHg
Vapour Pressure: 1.5E-05 mmHg at 25°C
 

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and SOx.
RTECS YT2100000