877130-83-1

Basic information

• Product Name: Benzene, 1-methyl-2-nitro-4-propoxy-
• Synonyms: 1-methyl-2-nitro-4-propoxy-benzene;Benzene,1-methyl-2-nitro-4-propoxy
• CAS NO: 877130-83-1
• Molecular Formula: C10H13NO3
• Molecular Weight: 195.218
• Mol File: 877130-83-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Benzene, 1-methyl-2-nitro-4-propoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1-methyl-2-nitro-4-propoxy-(877130-83-1)
• EPA Substance Registry System: Benzene, 1-methyl-2-nitro-4-propoxy-(877130-83-1)

Safety Data

• Hazardous Substances Data: 877130-83-1(Hazardous Substances Data)

Upstream product

• 2042-14-0 4-methyl-5-nitrophenol 
• 107-08-4 1-iodo-propane 
• 1912-31-8 propyl methanesulfonate 

Downstream Products

• 918445-06-4 methyl-5-propoxybenzenamine 
• 99359-39-4 C₁₀H₁₂BrNO₃ 

Relevant articles and documents

HETEROCYCLIC NON-PEPTIDE GNRH ANTAGONISTS

A compound of formula (I): wherein either B is absent and A and Z are the same or different and are each hydrogen, halogen, alkyl, hydroxy, alkoxy,-CN,-C(Rc)2OH,-N(Rd)C(=X)Rc,-C(=X)N(Rc)(Rd),-S(O)m-Rc,-N(Rc)(Rd)S(O)2,-S(O)2N(R c)(Rd),-N(Re)2, aryl optionally substituted with Ra or-O-aryl optionally substituted with Ra; or B is present and is-(CH2)n-,-C(Rb)2-or-O-, or B taken together with A or Z can be-C=C(Rb)-,-C(Rb)=C-,-CH2-CH(R b)-or-CH(Rb)-CH2-; D is-O-or-S(O) m,-; E is a bond or is-(CH2)n-,-N(R d)-,-(CH2)nN(Rd)-or-N(R d)(CH2)n-; F is-C(=X)-; G is-(CH2 )n-,-N(Rd)-,-(CH2)nN(R d)-or-N(Rd)(CH2)n; J is a bond,-O-,-N(RC)C(=X)-,-C(=X)N(Rc)-,-S(O)m,-,-N(Rc)S(O)m-,-S(O)nN(Rc)-,-N(Re)-or-N(Rg)(Rh); K is a bond, alkylene, cycloalkylene, cycloalkenylene, arylene, heterocycloalkylene, heterocycloalkylene or heteroarylene; and L is hydrogen or a terminal group; has therapeutic utility.