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2-Methyl-3-amino-4-quinazolone

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Name

2-Methyl-3-amino-4-quinazolone

EINECS N/A
CAS No. 1898-06-2 Density 1.35 g/cm3
PSA 60.91000 LogP 0.99990
Solubility N/A Melting Point 149-152 °C(lit.)
Formula C9H9N3O Boiling Point 348.1 °C at 760 mmHg
Molecular Weight 175.19 Flash Point 164.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1898-06-2 (2-METHYL-3-AMINO-4-QUINAZOLONE) Hazard Symbols IrritantXi
Synonyms

2-Methyl-3-amino-4-quinazolinone;2-Methyl-3-amino-4-quinazolone;3-Amino-2-methyl-4(3H)-quinazolinone;3-Amino-2-methyl-4-quinazolone;3-Amino-2-methylquinazolin-4-one;NSC 41279;NSC 525988;

Article Data 3

2-Methyl-3-amino-4-quinazolone Specification

The CAS register number of 2-Methyl-3-amino-4-quinazolone is 1898-06-2. It also can be called as 4(3H)-Quinazolinone,3-amino-2-methyl- and the IUPAC name about this chemical is 3-amino-2-methylquinazolin-4-one. The molecular formula about this chemical is C9H9N3O and the molecular weight is 175.19. It belongs to the following product categories, such as Building Blocks; Heterocyclic Building Blocks; Quinazolines and so on. If you want to store this chemical, please keep it in a tightly closed container and store it in a cool, dry, well-ventilated area away from incompatible substances.

Physical properties about 2-Methyl-3-amino-4-quinazolone are: (1)ACD/LogP: -0.04; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 35.91Å2; (6)Index of Refraction: 1.675; (7)Molar Refractivity: 48.51 cm3; (8)Molar Volume: 129 cm3; (9)Polarizability: 19.23x10-24cm3; (10)Surface Tension: 54.9 dyne/cm; (11)Enthalpy of Vaporization: 59.25 kJ/mol; (12)Boiling Point: 348.1 °C at 760 mmHg; (13)Vapour Pressure: 5.13E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c2c(\N=C(/N1N)C)cccc2
(2)InChI: InChI=1/C9H9N3O/c1-6-11-8-5-3-2-4-7(8)9(13)12(6)10/h2-5H,10H2,1H3
(3)InChIKey: IQOUPYQSZBDNAW-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H9N3O/c1-6-11-8-5-3-2-4-7(8)9(13)12(6)10/h2-5H,10H2,1H3
(5)Std. InChIKey: IQOUPYQSZBDNAW-UHFFFAOYSA-N

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