Identification |
Name: | 1,2,3,4-Naphthalenetetrol,1,2,3,4-tetrahydro-, (1a,2b,3a,4b)- (9CI) |
Synonyms: | (1S,2R,3R,4S)-1,2,3,4-Tetrahydronaphthalene-1,2,3,4-tetrol;AC1L4K5Z;76561-86-9 |
CAS: | 76561-86-9 |
Molecular Formula: | C10H12 O4 |
Molecular Weight: | 196.1999 |
InChI: | InChI=1/C10H12O4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,7-14H/t7-,8-,9+,10+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 191.6°C |
Boiling Point: | 380.3°C at 760 mmHg |
Density: | 1.579g/cm3 |
Refractive index: | 1.726 |
Flash Point: | 191.6°C |
Safety Data |
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