product Name |
4-Amino-2-Methyl-10H-Thiene[2,3,B][1,5]Benzodiazepine HCL |
Synonyms |
4-amino-2-methyl-10h-thiene[2,3-b][1,5]benzodiazepine hydrochloride; 4-Amino-2-Methyl-10H-Thieno[2,3-B]1,5Benzodiazepine HCl; 4-Amino-2-Methyl-10H-Thieno(2,3-B)(1,5) Benzodiazepine HCl; 4-Amino-2-Methyl-10H-Thieno[2,3-B][1,5]Benzodiazepine Hcl; 4-amino-2-methyl-10H-Thieno [2,3-b] [1,5] Benzodiazepine Hydrochloride; 4-AMINO-2-METHYL-10H-THIONE[2,3-B][1,5]BENZODIAZEPINE HCL; 4-Amino-2-Methyl-10H-Thieno [2,3-b] [1,5] Benzodiazepine HCl; 4-Amino-2-Methyl-10H-[2,3-b][1,5]Benzodiazepine HCL; 4-amino-2-methyl-10H-Thieno [2,3-b] [1,5] Benzodiazepine Hydrochloride(Intermediate for Olanzapine); 4-Amino-2-Methyl-10H-Thieno-[2,3-b][1,5] Benzodiazepine HCl; 4-amino-2-methyl-10h-thieno(2,3,b)(1,5)benzodiazepine Hydrochloride; 1H-1,2-benzodiazepine hydrochloride; 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzo diazepine hydrochloride; 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine HCl; Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride; 4-Amino-2-Methyl-10H-thienol[2.3-B][1.5]benzodiazepine hydrochloride |
Molecular Formula |
C9H9ClN2 |
Molecular Weight |
180.6342 |
InChI |
InChI=1/C9H8N2.ClH/c1-2-6-9-8(4-1)5-3-7-10-11-9;/h1-7,11H;1H |
CAS Registry Number |
138564-60-0 |
Molecular Structure |
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Melting point |
283-285℃ |
Boiling point |
302.5°C at 760 mmHg |
Flash point |
136.7°C |
Vapour Pressur |
0.000739mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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