basic_info |
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Product_Name: | N-(1H-BENZOTRIAZOL-1-YLMETHYL)BENZAMIDE |
CAS: | 111184-75-9 |
EnglishSynonyms: | N-(1H-BENZOTRIAZOL-1-YLMETHYL)BENZAMIDE ; N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)BENZAMIDE |
pro_mdlNumber: | MFCD00205104 |
pro_acceptors: | 5 |
pro_donors: | 1 |
pro_smile: | c1ccc(cc1)C(=O)NCn2c3ccccc3nn2 |
InChi: | InChI=1S/C14H12N4O/c19-14(11-6-2-1-3-7-11)15-10-18-13-9-5-4-8-12(13)16-17-18/h1-9H,10H2,(H,15,19) |
InChiKey: | InChIKey=CDZWFIDNOCWJDS-UHFFFAOYSA-N |
property |
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MeltingPoint: | 168-172 DEG C(LIT) |
Comments: | APPLICATION: REACTANT FOR: AMIDOALKYLATION REACTIONS. SUBSTITUTION OF THE BENZOTRIAZOLYL GROUP WITH ALLYL SAMARIUM BROMIDE. DIPOLAR CYCLOADDITION REACTIONS. REARRANGEMENT REACTIONS UNSPSC: 12352100 WGK: 3 |
secure_info |
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secure_symbol: |
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secure_signal_word: | Warning |
secure_risk_stmt: | H302-H315-H319-H335 |
secure_cautionary_stmt: | P261-P305 + P351 + P338 |
secure_damage_code: | Xn |
secure_risk_disclosure_stmt: | R:22-36/37/38 |
secure_security_stmt: | S:26-36 |
secure_wgk_germany: | 3 |
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