-
Name
4-[(E)-(4-amino-3-methylphenyl)diazenyl]benzenesulfonamide
- EINECS
- CAS No. 63019-42-1
- Density 1.4g/cm3
- Solubility
- Melting Point
- Formula C13H14N4O2S
- Boiling Point 549.2°Cat760mmHg
- Molecular Weight 290.37
- Flash Point 285.9°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of SOx and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4-(4-Amino-3-methyl-phenylazo)-benzolsulfonsaeure-amid;4-Amino-3-methyl-azobenzol-sulfonsaeure-(4')-amid;4-SULFONAMIDO-3'-METHYL-4'-AMINOAZO-BENZENE;
- PSA 119.28000
- LogP 5.00230
4-Sulfonamido-3'-methyl-4'-aminoazobenzene Chemical Properties
Molecular structure of 4-Sulfonamido-3'-methyl-4'-aminoazobenzene (CAS NO.63019-42-1) is:
Product Name: 4-Sulfonamido-3'-methyl-4'-aminoazobenzene
CAS Registry Number: 63019-42-1
IUPAC Name: 4-(4-amino-3-methylphenyl)diazenylbenzenesulfonamide
Molecular Weight: 290.34086 [g/mol]
Molecular Formula: C13H14N4O2S
XLogP3-AA: 1.9
H-Bond Donor: 2
H-Bond Acceptor: 6
Surface Tension: 58.8 dyne/cm
Density: 1.4 g/cm3
Flash Point: 285.9 °C
Enthalpy of Vaporization: 82.89 kJ/mol
Boiling Point: 549.2 °C at 760 mmHg
Vapour Pressure: 4.13E-12 mmHg at 25°C
Classification Code: Tumor data
4-Sulfonamido-3'-methyl-4'-aminoazobenzene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of SOx and NOx.
4-Sulfonamido-3'-methyl-4'-aminoazobenzene Specification
4-Sulfonamido-3'-methyl-4'-aminoazobenzene , its cas register number is 63019-42-1. It also can be called 3-16-00-00389 (Beilstein Handbook Reference) ; BRN 3381138 ; Benzenesulfonamide, p-((4-amino-m-tolyl)azo)- .
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