CAS No.: 124522-09-4 — 3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one (3-溴甲基-7-甲氧基-1,4-苯并恶嗪-2-酮)

1. Primary Information

English name:	3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one
CAS No.:	124522-09-4
Molecular formula:	C₁₀H₈BRNO₃
Molecular weight:	270.08 g/mol
SMILES:	COC1=CC2=C(C=C1)N=C(C(=O)O2)CBr
Structural class:
Other identifiers:	3-bromomethy-7-methoxy-1,4-benzoxazin-2-one

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	960	2-8℃	in stock	-
Kehua Intelligence	100mg	>98%(T)	403	2-8℃	in stock	-
Kehua Intelligence	1g	>98%(T)	1880	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 23 24 0 0 0 0 0 0 0999 V2000 -4.3277 -0.7470 1.3534 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4897 -0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 0.0029 0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 2.0964 -0.1917 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -1.1953 -0.3157 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -0.8842 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 0.4283 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 0.7436 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -1.9074 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -0.2842 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.2252 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -1.6092 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 1.2318 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -0.5191 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 1.3789 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 1.7936 0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -2.9452 -0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -2.4160 -0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -1.4581 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 0.2894 -0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 1.8215 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 1.9470 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 1.4228 0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-(bromomethyl)-7-methoxy-1,4-benzoxazin-2-one

4.2 InChI

InChI=1S/C10H8BrNO3/c1-14-6-2-3-7-9(4-6)15-10(13)8(5-11)12-7/h2-4H,5H2,1H3

4.3 InChIKey

XFCZURAACWKKIH-UHFFFAOYSA-N

4.4 Canonical SMILES

COC1=CC2=C(C=C1)N=C(C(=O)O2)CBr

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)