3-Hydroxy-1-methylguanine supplier

Name
1,2,3,7-Tetrahydro-3-hydroxy-2-imino-1-methyl-6H-purin-6-one
EINECS
CAS No. 63885-07-4
Density 1.93g/cm³
Solubility
Melting Point
Formula C6H7 N5 O2
Boiling Point 509.1°Cat760mmHg
Molecular Weight 181.18
Flash Point 261.7°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6H-Purin-6-one,1,2,3,7-tetrahydro-3-hydroxy-2-imino-1-methyl- (9CI)
PSA
LogP

3-Hydroxy-1-methylguanine Chemical Properties

Molecule structure of 3-Hydroxy-1-methylguanine (CAS NO.63885-07-4) :

IUPAC Name: 3-hydroxy-2-imino-1-methyl-7H-purin-6-one
Molecular Weight: 181.15208 g/mol
Molecular Formula: C₆H₇N₅O₂
Density: 1.93 g/cm³
Boiling Point: 509.1 °C at 760 mmHg
Flash Point: 261.7 °C
Index of Refraction: 1.87
Molar Refractivity: 42.54 cm³
Molar Volume: 93.6 cm³
Polarizability: 16.86*10^-24 cm³
Surface Tension: 98.8 dyne/cm
Enthalpy of Vaporization: 82.08 kJ/mol
Vapour Pressure: 3.46E-11 mmHg at 25 °C
XLogP3: -0.4
H-Bond Donor: 3
H-Bond Acceptor: 5
Tautomer Count: 3
Exact Mass: 181.059974
MonoIsotopic Mass: 181.059974
Topological Polar Surface Area: 96.3
Heavy Atom Count: 13
Complexity: 268
Canonical SMILES: CN1C(=O)C2=C(N=CN2)N(C1=N)O
InChI: InChI=1S/C6H7N5O2/c1-10-5(12)3-4(9-2-8-3)11(13)6(10)7/h2,7,13H,1H3,(H,8,9)
InChIKey of 3-Hydroxy-1-methylguanine (CAS NO.63885-07-4) : DQIIPZOYVYHCGT-UHFFFAOYSA-N

3-Hydroxy-1-methylguanine Safety Profile

Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NO_x.

3-Hydroxy-1-methylguanine Specification

3-Hydroxy-1-methylguanine (CAS NO.63885-07-4) is also called Guanine, 3-hydroxy-1-methyl- .

Product Name

1,2,3,7-Tetrahydro-3-hydroxy-2-imino-1-methyl-6H-purin-6-one

3-Hydroxy-1-methylguanine Chemical Properties

3-Hydroxy-1-methylguanine Safety Profile

3-Hydroxy-1-methylguanine Specification

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