Methyl 2-amino-5-nitrobenzoate supplier

Name
METHYL 2-AMINO-5-NITROBENZOATE
EINECS
CAS No. 3816-62-4
Article Data21
CAS DataBase
Density 1.386 g/cm³
Solubility
Melting Point 167-169 °C
Formula C₈H₈N₂O₄
Boiling Point 377.9 °C at 760 mmHg
Molecular Weight 196.163
Flash Point 182.3 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Anthranilicacid, 5-nitro-, methyl ester (7CI,8CI);2-(Methoxycarbonyl)-4-nitroaniline;5-Nitroanthranilic acid methyl ester;Methyl 2-amino-5-nitrobenzoate;Methyl5-nitro-2-aminobenzoate;Methyl 5-nitroanthranilate;
PSA 98.14000
LogP 2.06800

Methyl 2-amino-5-nitrobenzoate Specification

The CAS register number of Methyl 2-amino-5-nitrobenzoate is 3816-62-4. It also can be called as Benzoic acid,2-amino-5-nitro-, methyl ester and the systematic name about this chemical is methyl 2-amino-5-nitrobenzoate. The molecular formula about this chemical is C₈H₈N₂O₄and molecular weight is 196.16.

Physical properties about Methyl 2-amino-5-nitrobenzoate are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.25; (5)ACD/BCF (pH 7.4): 38.25; (6)ACD/KOC (pH 5.5): 472.58; (7)ACD/KOC (pH 7.4): 472.58; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 75.36Å²; (12)Index of Refraction: 1.606; (13)Molar Refractivity: 48.8 cm³; (14)Molar Volume: 141.4 cm³; (15)Polarizability: 19.34x10^-24cm³; (16)Surface Tension: 59.8 dyne/cm; (17)Enthalpy of Vaporization: 62.57 kJ/mol; (18)Boiling Point: 377.9 °C at 760 mmHg; (19)Vapour Pressure: 6.54E-06 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, gloves and eye/face protection. 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=C(OC)c1cc(ccc1N)[N+]([O-])=O
(2)InChI: InChI=1/C8H8N2O4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,9H2,1H3
(3)InChIKey: VOQBLPBLKSXCDB-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H8N2O4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,9H2,1H3
(5)Std. InChIKey: VOQBLPBLKSXCDB-UHFFFAOYSA-N

Product Name

METHYL 2-AMINO-5-NITROBENZOATE

Methyl 2-amino-5-nitrobenzoate Specification

Related Products

Hot Products