The Molecular Structure of 4-Aminothiobenzamide (CAS NO.4714-67-4):
Empirical Formula: C7H8N2S
Molecular Weight: 152.2168
IUPAC Name: 4-aminobenzenecarbothioamide
Product Categories: Amines
Nominal Mass: 152 Da
Average Mass: 152.2168 Da
Monoisotopic Mass: 152.040818 Da
Index of Refraction: 1.719
Molar Refractivity: 46.67 cm3
Molar Volume: 118.2 cm3
Surface Tension: 75.8 dyne/cm
Density: 1.286 g/cm3
Flash Point: 150.7 °C
Enthalpy of Vaporization: 56.78 kJ/mol
Boiling Point: 325.6 °C at 760 mmHg
Vapour Pressure: 0.000227 mmHg at 25°C
InChI
InChI=1/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
Smiles
c1c(ccc(c1)N)C(N)=S
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 75mg/kg (75mg/kg) | National Technical Information Service. Vol. AD691-490, |
Hazard Codes:
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection
Hazard Note: Irritant
4-Aminothiobenzamide (CAS NO.4714-67-4) is also called as p-Aminobenzothiamide ; p-Aminothiobenzamide ; Benzamide, p-aminothio- ; Benzenecarbothioamide, 4-amino- (9CI) .
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