Name | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride |
Synonyms | [119192-10-8], C9H10N4,174.20 4-(1,2,4-Triazolylmethyl)phenylamine hydrochloride 4-(1H-1,2,4-Triazol-1-Ylmethyl)AnilineHydrochloride 4-(1,2,4-Triazolylmethyl)phenylamine hydrochloride 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride |
CAS | 144235-64-3 |
InChI | InChI=1/C9H10N4.ClH/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13;/h1-4,6-7H,5,10H2;1H |
Molecular Formula | C9H11ClN4 |
Molar Mass | 210.66 |
Melting Point | 173-182°C |
Boling Point | 402.1°C at 760 mmHg |
Flash Point | 197°C |
Vapor Presure | 1.12E-06mmHg at 25°C |
Hazard Symbols | Xi - Irritant |
Risk Codes | R37/38 - Irritating to respiratory system and skin. R41 - Risk of serious damage to eyes |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
WGK Germany | 3 |