IUPAC Name: 2-Azaniumyl-4-(diaminomethylideneazaniumyloxy)butanoate
Molecular Formula: C5H12N4O3
Molecular Weight: 176.21g/mol
Freely Rotating Bonds: 6
Polar Surface Area: 57.61Å2
Index of Refraction: 1.602
Molar Refractivity: 37.47 cm3
Molar Volume: 109.1 cm3
Polarizability: 14.85 ×10-24cm3
Surface Tension: 73.1 dyne/cm
Density: 1.61 g/cm3
Flash Point: 214.6 °C
Enthalpy of Vaporization: 75.32 kJ/mol
Boiling Point: 431.2 °C at 760 mmHg
Vapour Pressure: 1.21E-08 mmHg at 25°C
InChI
InChI=1/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)
Smiles
C(CONC(N)=N)[C@@H](C(O)=O)N
The Cas Register Number of Canavanine is 543-38-4 .The chemical synonyms of Canavanine (CAS No.543-38-4) are 2-Amino-4-(guanidinooxy)butyricacid ;Canavanin ; Canavanine ; O-((Aminoiminomethyl)amino)-l-homoserin ; O-((Aminoiminomethyl)amino)-l-homoserine ; O-[(Aminoiminomethyl)amino]homoserine ; L-Canavanine ; L-Alpha-amino-gamma-[guanidinooxy]-n-butyric acid .The molecular structure of Canavanine (CAS No.543-38-4) is.
1. | mmo-omi 10 mg/L | MUREAV Mutation Research. 12 (1971),349. | ||
2. | dnd-hmn:hla 200 µmol/L | ECREAL Experimental Cell Research. 107 (1977),191. | ||
3. | dni-ham:oth 2200 µmol/L | JCLLAX Journal of Cellular Physiology. 75 (1970),129. | ||
4. | ipr-rat LDLo:7 g/kg | TXAPA9 Toxicology and Applied Pharmacology. 91 (1987),395. | ||
5. | scu-rat LD50:5900 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 91 (1987),395. |
Moderately toxic by intraperitoneal route. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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