- 1H-Benzotriazole
- 1H-Benzotriazole, 1-methyl
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| Name |
1H-Benzotriazole, 1-methyl |
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1H-Benzotriazole, 1-methyl Chemical Properties
IUPAC Name: 1H-1,2,3-benzotriazole, 1-methyl-
The MF of 1H-1,2,3-benzotriazole, 1-methyl- (82467-35-4) is C7H7N3.
The MW of 1H-1,2,3-benzotriazole, 1-methyl- (82467-35-4) is 133.1506.
Synonyms of 1H-1,2,3-benzotriazole, 1-methyl- (82467-35-4): 1H-Benzotriazole, 1-methyl ; 1-Methyl-1H-1,2,3-benzotriazole ; 1-Methyl-1H-benzotriazol ; 1-Méthyl-1H-benzotriazole ; 1H-Benzotriazole, 4(5)-methyl- ; 1H-Benzotriazole, 4(or 5)-methyl-
Index of Refraction: 1.658
Density: 1.24 g/ml
Flash Point: 117.4 °C
Boiling Point: 270.5 °C
Melting Point: 64-65 °C
1H-Benzotriazole, 1-methyl Uses
1H-1,2,3-benzotriazole, 1-methyl- (82467-35-4) is used as pharmaceutical intermediates, organic synthesis intermediate.
1H-Benzotriazole, 1-methyl Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD | skin | > 4gm/kg (4000mg/kg) | National Technical Information Service. Vol. OTS0520643, | |
| rat | LC | inhalation | > 1730mg/m3/1H (1730mg/m3) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | National Technical Information Service. Vol. OTS0521119, |
| rat | LD50 | oral | 675mg/kg (675mg/kg) | Huntingdon Research Center Reports. Vol. -, Pg. -, 1972. |