CasNo.27165-25-9,Azoic diazo component 1,(27165-25-9) Suppliers

0 Metric Ton	Negotiable

Min.Order :0 Metric Ton
Purity: 99
Payment Terms : T/T

Keywords

4-Methoxy-2-nitrobenzenediazonium 4-methoxy-2-nitro-benzenediazonium FAST BORDEAUX GP BASE （MNPA）

Quick Details

Appearance:
Application:The CAS register number of Azoic diazo component 1 is 27165-25-9. It also can be called as Diazo Fast Bordeaux GP and the systematic name about this chemical is 4-methoxy-2-nitrobenzenediazonium. The
PackAge:
ProductionCapacity:|Metric Ton|Day
Storage:
Transportation:The CAS register number of Azoic diazo component 1 is 27165-25-9. It also can be called as Diazo Fast Bordeaux GP and the systematic name about this chemical is 4-methoxy-2-nitrobenzenediazonium. The

Superiority:

The CAS register number of Azoic diazo component 1 is 27165-25-9. It also can be called as Diazo Fast Bordeaux GP and the systematic name about this chemical is 4-methoxy-2-nitrobenzenediazonium. The molecular formula about this chemical is C₇H₆N₃O₃ and the molecular weight is 180.14.

Physical properties about Azoic diazo component 1 are: (1)#H bond acceptors: 6; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 83.2 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c([N+]#N)ccc(OC)c1
(2)InChI: InChI=1/C7H6N3O3/c1-13-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1
(3)InChIKey: JKIJZOTYFAEPKB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H6N3O3/c1-13-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1
(5)Std. InChIKey: JKIJZOTYFAEPKB-UHFFFAOYSA-N

Details:

The CAS register number of Azoic diazo component 1 is 27165-25-9. It also can be called as Diazo Fast Bordeaux GP and the systematic name about this chemical is 4-methoxy-2-nitrobenzenediazonium. The molecular formula about this chemical is C₇H₆N₃O₃ and the molecular weight is 180.14.

Physical properties about Azoic diazo component 1 are: (1)#H bond acceptors: 6; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 83.2 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c([N+]#N)ccc(OC)c1
(2)InChI: InChI=1/C7H6N3O3/c1-13-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1
(3)InChIKey: JKIJZOTYFAEPKB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H6N3O3/c1-13-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1
(5)Std. InChIKey: JKIJZOTYFAEPKB-UHFFFAOYSA-N