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Name |
1H-Benzotriazole,7-methyl- |
EINECS | 249-921-1 |
CAS No. | 29878-31-7 | Density | 1.273 g/cm3 |
PSA | 41.57000 | LogP | 1.26630 |
Solubility | N/A | Melting Point |
139-143°C |
Formula | C7H7N3 | Boiling Point | 289.3 °C at 760 mmHg |
Molecular Weight | 133.153 | Flash Point | 137.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-61 | Risk Codes | 20/22-36-52/53 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1H-Benzotriazole,4-methyl- (8CI,9CI);Benzotriazole, 4-methyl- (6CI);4-Methyl-1,2,3-benzotriazole;4-Methyl-1H-benzo[d][1,2,3]triazole;4-Methyl-1H-benzotriazole;4-Methylbenzotriazole; |
Article Data | 8 |
The 1H-Benzotriazole,7-methyl-, with the CAS registry number 29878-31-7, is also known as Tolytriazole. Its EINECS number is 249-921-1. This chemical's molecular formula is C7H7N3 and molecular weight is 133.15. What's more, its IUPAC name is 4-Methyl-2H-benzotriazole.
Physical properties of 1H-Benzotriazole,7-methyl- are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.73; (6)ACD/BCF (pH 7.4): 9.34; (7)ACD/KOC (pH 5.5): 177.33; (8)ACD/KOC (pH 7.4): 170.29; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.71 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 39.53 cm3; (15)Molar Volume: 104.5 cm3; (16)Polarizability: 15.67×10-24 cm3; (17)Surface Tension: 64.7 dyne/cm; (18)Density: 1.273 g/cm3; (19)Flash Point: 137.4 °C; (20)Enthalpy of Vaporization: 52.86 kJ/mol; (21)Boiling Point: 289.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00222 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=CC2=NNN=C12
(2)InChI: InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
(3)InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N