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IUPAC Name: 1-Chloro-3-phenylsulfanylbenzene
Following is the structure of m-Chlorophenyl phenyl sulfide (CAS NO.38700-88-8):
Empirical Formula: C12H9ClS
Molecular Weight: 220.7179 g/mol
Surface Tension: 49.9 dyne/cm
Density: 1.25 g/cm3
Flash Point: 148.5 °C
Enthalpy of Vaporization: 55.59 kJ/mol
Boiling Point: 335.7 °C at 760 mmHg
Vapour Pressure: 0.000229 mmHg at 25 °C
Index of Refraction of m-Chlorophenyl phenyl sulfide (CAS NO.38700-88-8): 1.652
Canonical SMILES: C1=CC=C(C=C1)SC2=CC(=CC=C2)Cl
InChI: InChI=1S/C12H9ClS/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H
InChIKey: YNJLAXHIFOICPE-UHFFFAOYSA-N
1. | skn-rbt 500 µL/24H MLD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555212 . | ||
2. | eye-rbt 100 µL/24H MLD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555212 . | ||
3. | orl-rat LD50:1324 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555212 . | ||
4. | skn-rbt LD50:>2 g/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555212 . |
Moderately is toxic by ingestion and skin contact. A mild skin and eye irritant. When heated to decomposition, m-Chlorophenyl phenyl sulfide (CAS NO.38700-88-8) emits toxic vapors of SOx and Cl−.
m-Chlorophenyl phenyl sulfide , its cas register number is 38700-88-8. It also can be called Benzene, 1-chloro-3-(phenylthio)- ; and CP 18928 . Its classification code are Skin / Eye Irritant; TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].