-
Name
5-Benzothiazolecarboxaldehyde(9CI)
- EINECS
- CAS No. 394223-38-2
- Article Data4
- CAS DataBase
- Density 1.384
- Solubility
- Melting Point
- Formula C8H5 N O S
- Boiling Point 311.368°C at 760 mmHg
- Molecular Weight 163.2
- Flash Point 142.111°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,3-Benzothiazole-5-carboxaldehyde
- PSA 58.20000
- LogP 2.10880
5-Benzothiazolecarboxaldehyde Chemical Properties
Molecular Structure of 5-Benzothiazolecarboxaldehyde (CAS No.394223-38-2):
Molecular Formula: C8H5NOS
Molecular Weight: 163.1964
IUPAC Name: 1,3-Benzothiazole-5-carbaldehyde
CAS No: 394223-38-2
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 58.2 Å2
Index of Refraction: 1.735
Molar Refractivity: 47.324 cm3
Molar Volume: 117.918 cm3
Surface Tension: 63.96 dyne/cm
Density: 1.384 g/cm3
Flash Point: 142.111 °C
Enthalpy of Vaporization: 55.228 kJ/mol
Boiling Point: 311.368 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
InChI: InChI=1/C8H5NOS/c10-4-6-1-2-8-7(3-6)9-5-11-8/h1-5H
InChIKey: YMEMSAXFUBUVNV-UHFFFAOYAX
Std. InChI: InChI=1S/C8H5NOS/c10-4-6-1-2-8-7(3-6)9-5-11-8/h1-5H
Std. InChIKey: YMEMSAXFUBUVNV-UHFFFAOYSA-N
Synonyms of 5-Benzothiazolecarboxaldehyde (CAS No.394223-38-2): 5-Benzothiazolecarboxaldehyde(9CI) ; 1,3-Benzothiazole-5-carboxaldehyde ; 5-Benzothiazolecarboxaldehyde
Product Categories: Benzothiazole
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