Products Categories
| CAS No.: | 61315-63-7 |
|---|---|
| Name: | 4-HYDROXY-3-ISOTHIOCYANATOBUTYRIC ACID LACTONE |
| Molecular Structure: | |
|
|
|
| Formula: | C5H5NO2S |
| Molecular Weight: | 143.16 |
| Synonyms: | 3-Isothiocyanatodihydrofuran-2(3H)-one;3-Isothiocyanatodihydrofuran-2-one; |
| Density: | 1.41g/cm3 |
| Boiling Point: | 354.8 °C at 760 mmHg |
| Flash Point: | 168.4 °C |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| Transport Information: | 2810 |
| PSA: | 70.75000 |
| LogP: | 0.40470 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:11 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 2(3H)-Furanone, dihydro-3-isothiocyanato-, and its systematic name is 3-isothiocyanatodihydrofuran-2(3H)-one. With the molecular formula of C5H5NO2S, its molecular weight is 143.16. The CAS registry number of this chemical is 61315-63-7.
Other characteristics of the 2(3H)-Furanone, dihydro-3-isothiocyanato-can be summarised as followings: (1)ACD/LogP: -0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.18; (4)ACD/LogD (pH 7.4): -0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.11; (8)ACD/KOC (pH 7.4): 19.11; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 70.75 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 35.65 cm3; (15)Molar Volume: 101.4 cm3; (16)Polarizability: 14.13×10-24cm3; (17)Surface Tension: 47.2 dyne/cm; (18)Density: 1.41 g/cm3; (19)Flash Point: 168.4 °C; (20)Enthalpy of Vaporization: 59.99 kJ/mol; (21)Boiling Point: 354.8 °C at 760 mmHg; (22)Vapour Pressure: 3.27E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1OCCC1/N=C=S
2.InChI: InChI=1/C5H5NO2S/c7-5-4(6-3-9)1-2-8-5/h4H,1-2H2
3.InChIKey: MSBPBCHCQJBHNC-UHFFFAOYAF