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1,2,3,4-Tetrahydroisoquinoline |
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Chemical Name | 1,2,3,4-Tetrahydroisoquinoline |
Synonyms | 5-20-06-00320 (Beilstein Handbook Reference);AI3-15931;BRN 0116156;NSC 15312;Tetrahydroisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-;1,2,3,4-tetrahydroisoquinolinium;1,2,3,4-Tetrahydro-Isoquinoline |
Molecular Formula | C9H12N |
Molecular Weight | 134.1977 |
InChl | InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2/p+1 |
CAS Registry Number | 91-21-4 |
EINECS | 202-050-0 |
Molecular Structure | |
Melting Point | -30℃ |
Boiling Point | 232.5°C at 760 mmHg |
Flash Point | 98.9°C |
Vapour Pressur | 0.0588mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Description | S26||S36:; |
MSDS |