Product Name: 3-Hydroxy-3-methyl-1-phenyltriazene (CAS NO.5756-69-4)
Molecular Formula: C7H9N3O
Molecular Weight: 151.19g/mol
Mol File: 5756-69-4.mol
Boiling point: 248.9 °C at 760 mmHg
Flash Point: 104.3 °C
Density: 1.13 g/cm3
Surface Tension: 43.2 dyne/cm
Enthalpy of Vaporization: 51.36 kJ/mol
Vapour Pressure: 0.0125 mmHg at 25°C
XLogP3-AA: 2.1
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of 3-Hydroxy-3-methyl-1-phenyltriazene (CAS NO.5756-69-4):
IUPAC Name: N-methyl-N-phenyldiazenylhydroxylamine
Canonical SMILES: CN(N=NC1=CC=CC=C1)O
InChI: InChI=1S/C7H9N3O/c1-10(11)9-8-7-5-3-2-4-6-7/h2-6,11H,1H3
InChIKey: NZZQYTAPSBWNOV-UHFFFAOYSA-N
1. | scu-rat TDLo:420 mg/kg:CAR | ZKKOBW Zeitschrift fuer Krebsforschung und Klinische Onkologie. 81 (1974),285. | ||
2. | scu-rat LD50:550 mg/kg | ZKKOBW Zeitschrift fuer Krebsforschung und Klinische Onkologie. 81 (1974),285. |
Moderately toxic by subcutaneous route. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
3-Hydroxy-3-methyl-1-phenyltriazene , its CAS NO. is 5756-69-4, the synonyms are 1-Phenyl-3-methyl-3-hydroxy-triazene ; 3-Hydroxy-3-methyl-1-phenyltriazene ; 4-16-00-00939 (Beilstein Handbook Reference) ; BRN 0956995 ; Triazene, 3-hydroxy-3-methyl-1-phenyl- .
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