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2229119-18-8
Name:
OC(=O)Cc1n[nH]cc1[N+]([O-])=O
Chemical Name:
OC(=O)Cc1n[nH]cc1[N+]([O-])=O
CAS Number:
2229119-18-8
Molecular Formula:
C
5
H
5
N
3
O
4
Molecular Weight:
171.11
Create Date:
2024-09-04 10:00:00
Modify Date:
2024-09-04 10:00:00
Names
Properties
Name
OC(=O)Cc1n[nH]cc1[N+]([O-])=O
Molecular Formula
C
5
H
5
N
3
O
4
Molecular Weight
171.11
Smiles
O=C(O)Cc1[nH]ncc1[N+](=O)[O-]
O=C(O)Cc1[nH]ncc1[N+](=O)[O-]
Chemsrc provides CAS#:2229119-18-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 2229119-18-8 | Chemsrc address: https://www.chemsrc.com/en/baike/3614120.html
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