1-Aminobenzotriazole supplier

Name
1-Aminobenzotriazole
EINECS
CAS No. 1614-12-6
Article Data8
CAS DataBase
Density 1.509 g/cm³
Solubility slightly soluble in water
Melting Point 81-84 °C(lit.)
Formula C₆H₆N₄
Boiling Point 319.321 °C at 760 mmHg
Molecular Weight 134.14
Flash Point 146.92 °C
Transport Information
Appearance yellow to beige or light brown crystalline powder
Safety 26-36-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-Benzotriazole,1-amino- (6CI,7CI,8CI);1-Aminobenzotriazole;1-Benzotriazolylamine;NSC114498;NSC 656987;
PSA 56.73000
LogP 0.72630

1-Aminobenzotriazole Specification

The 1-Aminobenzotriazole ,its cas register number is 13949-67-2.It also can be called as 1H-benzotriazol-1-amine and the IUPAC name about this chemicals is Benzotriazol-1-amine .It belongs to the following product categories, such as Miscellaneous, Amines, API intermediates and Fused Ring Systems. And it can slightly soluble in water.

Following are the chemical properties about 1-Aminobenzotriazole : (1) #H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Index of Refraction: 1.773 ; (5)Molar Refractivity: 37.07 cm³ ; (6)Molar Volume: 88.9 cm³ ; (7)Surface Tension: 70 dyne/cm ; (8)Enthalpy of Vaporization: 56.09 kJ/mol ; (9)Vapour Pressure: 0.000341 mmHg at 25°C .

The 1-Aminobenzotriazole is a yellow to beige or light brown crystalline powder. If you want to use it, please more careful because it irritating to eyes, respiratory system and skin, in the using process, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Except these, there also exist other safty informaitons like its WGK Germany is 3 and Hazard Note is Irritant.

In the process of storge, pelease store in a cool, dry place and in a tightly closed container. Also if you want to hand it, please avoid breathing dust, vapor, mist, or gas and avoid contact with skin and eyes.

This chemicals can be described computed from structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)N=NN2N
(2)InChI: InChI=1S/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2
(3)InChIKey: JCXKHYLLVKZPKE-UHFFFAOYSA-N

Product Name

1-Aminobenzotriazole

1-Aminobenzotriazole Specification

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