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Name |
Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1-alpha,2-beta,2a-beta,3a-beta)- |
EINECS | N/A |
CAS No. | 97170-08-6 | Density | 1.429g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H16O3 | Boiling Point | 570.6°C at 760 mmHg |
Molecular Weight | 292.35 | Flash Point | 298.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental neoplastigenic data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Following is the structure of Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1-alpha,2-beta,2a-beta,3a-beta)- (CAS NO.97170-08-6):
Empirical Formula: C19H16O3
Molecular Weight: 292.3285 g/mol
Surface Tension: 67.1 dyne/cm
Density: 1.429 g/cm3
Flash Point: 298.9 °C
Enthalpy of Vaporization: 90.04 kJ/mol
Boiling Point: 570.6 °C at 760 mmHg
Vapour Pressure: 7.33E-14 mmHg at 25 °C
Index of Refraction of Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1-alpha,2-beta,2a-beta,3a-beta)- (CAS NO.97170-08-6): 1.786
Canonical SMILES: CC1=C2C(=C3C4C(O4)C(C(C3=C1)O)O)C=CC5=CC=CC=C52
Isomeric SMILES: CC1=C2C(=C3[C@@H]4[C@@H](O4)[C@@H]([C@H](C3=C1)O)O)C=CC5=CC=CC=C52
InChI: InChI=1S/C19H16O3/c1-9-8-13-15(18-19(22-18)17(21)16(13)20)12-7-6-10-4-2-3-5-11(10)14(9)12/h2-8,16-21H,1H3/t16-,17+,18+,19-/m0/s1
InChIKey: LMQWCOZFQUNBGM-MANSERQUSA-N
Questionable carcinogen with experimental neoplastigenic data reported. When heated to decomposition, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1-alpha,2-beta,2a-beta,3a-beta)- (CAS NO.97170-08-6) emits acrid smoke and irritating vapors.
Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1-alpha,2-beta,2a-beta,3a-beta)- , its cas register number is 97170-08-6. Its classification code is Tumor data.