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Cas Database |
| Name |
4-Chloro-3-sulfamoylbenzoyl chloride |
EINECS | 274-288-3 |
| CAS No. | 70049-77-3 | Density | 1.621g/cm3 |
| PSA | 85.61000 | LogP | 3.14750 |
| Solubility | N/A | Melting Point |
158-160 °C |
| Formula | C7H5Cl2NO3S | Boiling Point | 424.6°Cat760mmHg |
| Molecular Weight | 254.094 | Flash Point | 210.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoylchloride, 4-chloro-3-sulfamoyl- (7CI);4-Chloro-3-sulfamoylbenzoyl chloride;4-Chloro-3-Sulfamoyl-Benzoyl Chloride;4-Chloro-3-Sulfamoyl-Benzoyl Chloride; |
Article Data | 8 |
4-Chloro-3-sulfamoylbenzoyl chloride Chemical Properties
Molecular Structure of Benzoyl chloride,3-(aminosulfonyl)-4-chloro- (CAS NO.70049-77-3):
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IUPAC Name: 4-Chloro-3-sulfamoylbenzoyl chloride
Canonical SMILES: C1=CC(=C(C=C1C(=O)Cl)S(=O)(=O)N)Cl
InChI: InChI=1S/C7H5Cl2NO3S/c8-5-2-1-4(7(9)11)3-6(5)14(10,12)13/h1-3H,(H2,10,12,13)
InChIKey: SCYSJFKWFQZRJW-UHFFFAOYSA-N
Molecular Weight: 254.0905 [g/mol]
Molecular Formula: C7H5Cl2NO3S
XLogP3-AA: 1.6
H-Bond Donor: 1
H-Bond Acceptor: 4
EINECS: 274-288-3
Index of Refraction: 1.599
Molar Refractivity: 53.59 cm3
Molar Volume: 156.7 cm3
Surface Tension: 57.9 dyne/cm
Density: 1.621 g/cm3
Flash Point: 210.6 °C
Enthalpy of Vaporization: 67.91 kJ/mol
Boiling Point: 424.6 °C at 760 mmHg
Vapour Pressure: 2.04E-07 mmHg at 25 °C
Product Categories: Fluorobenzene; API intermediates; Benzenes
4-Chloro-3-sulfamoylbenzoyl chloride Specification
Benzoyl chloride,3-(aminosulfonyl)-4-chloro- (CAS NO.70049-77-3), its Synonyms are 3-(Aminosulphonyl)-4-chlorobenzoyl chloride ; Benzoylchloride, 4-chloro-3-sulfamoyl- (7CI) ; 4-Chloro-3-sulfamoylbenzoyl chloride .
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