- 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-amino-
- 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-chloro-
- 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,7-dimethoxy-
- 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,8-dichloro-
- 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-amino-
- 2H-3,1-Benzoxazine-2,4(1H)-dione, 7-methoxy-
- 2H-3,1-Benzoxazine-2,4(1H)-dione, 8-chloro-
- 2H-3,1-Benzoxazine-2,4(1H)-dione,1-(2-propen-1-yl)-
- 2H-3,1-Benzoxazine-2,4(1H)-dione,5-nitro-
- 2H-3,1-Benzoxazine-2,4(1H)-dione,6,8-dimethyl-
- 20197-97-12-chloro-6-methoxy-4(3H)-Quinazolinone
- 20198-19-02-Amino-1H-quinazolin-4-one
- 201982-92-5Butanamide,2-amino-N-(4-methoxy-2-naphthalenyl)-3-methyl-, hydrochloride (1:1), (2S)-
- 201983-41-7Carbamicacid,[(1S)-1-[(4-hydroxyphenyl)methyl]-2-[(4-methoxy-2-naphthalenyl)amino]-2-oxoethyl]-,phenylmethyl ester (9CI)
- 201984-32-9Propanamide, 2-amino-N-2-naphthalenyl-, hydrochloride(1:1), (2R)-
- 201988-47-8Benzamide,N-[(1S)-1-methyl-2-(2-naphthalenylamino)-2-oxoethyl]-
- 201988-95-6Pentanediamide,2-amino-N1-2-naphthalenyl-, hydrochloride (1:1), (2S)-
- 201991-24-41-Piperidinecarboxylicacid, 2-acetyl-, 1,1-dimethylethyl ester
- 201995-11-1Pentanamide, 2-amino-4-methyl-N-2-naphthalenyl-,hydrochloride (1:1), (2R)-
- 201996-60-3Uridine-1'-13C, 5-methyl- (9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2H-3,1-Benzoxazine-2,4(1H)-dione, 6,7-dimethoxy- |
EINECS | N/A |
| CAS No. | 20197-92-6 | Density | 1.358 g/cm3 |
| PSA | 81.53000 | LogP | 0.49850 |
| Solubility | N/A | Melting Point |
255 °C(Solv: 1,4-dioxane (123-91-1)) |
| Formula | C10H9NO5 | Boiling Point | N/A |
| Molecular Weight | 223.185 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4,5-Dimethoxy-N-carboxyanthranililicanhydride;4,5-Dimethoxyisatoic anhydride;6,7-Dimethoxy-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione;6,7-Dimethoxy-1H-benzo[d][1,3]oxazin-2,4-dione;6,7-Dimethoxyisatoic anhydride; |
Article Data | 1 |
2H-3,1-Benzoxazine-2,4(1H)-dione, 6,7-dimethoxy- Specification
The CAS register number of 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,7-dimethoxy- is 20197-92-6. It also can be called as 6,7-dimethoxy-1H-benzo[d]1,3-oxazaperhydroine-2,4-dione and the IUPAC name about this chemical is 6,7-dimethoxy-1H-3,1-benzoxazine-2,4-dione. The molecular formula about this chemical is C10H9NO5 and the molecular weight is 223.18.
Physical properties about 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,7-dimethoxy- are: (1)ACD/LogP: 0.99; (2)ACD/LogD (pH 5.5): 0.99; (3)ACD/LogD (pH 7.4): 0.98; (4)ACD/BCF (pH 5.5): 3.3; (5)ACD/BCF (pH 7.4): 3.3; (6)ACD/KOC (pH 5.5): 81.89; (7)ACD/KOC (pH 7.4): 81.65; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 65.07Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 52.38 cm3; (14)Molar Volume: 164.3 cm3; (15)Polarizability: 20.76x10-24cm3; (16)Surface Tension: 46.2 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)Nc2cc(OC)c(OC)cc12
(2)InChI: InChI=1/C10H9NO5/c1-14-7-3-5-6(4-8(7)15-2)11-10(13)16-9(5)12/h3-4H,1-2H3,(H,11,13)
(3)InChIKey: SHWCMBUPQTWNES-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H9NO5/c1-14-7-3-5-6(4-8(7)15-2)11-10(13)16-9(5)12/h3-4H,1-2H3,(H,11,13)
(5)Std. InChIKey: SHWCMBUPQTWNES-UHFFFAOYSA-N
What can I do for you?
Get Best Price
