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52067-51-3
Name:
O=P(OC)(SC)N-I-BU
Chemical Name:
O=P(OC)(SC)N-I-BU
CAS Number:
52067-51-3
Molecular Formula:
C
6
H
16
NO
2
PS
Molecular Weight:
197.24
Create Date:
2024-09-03 21:30:25
Modify Date:
2024-09-03 21:30:25
Names
Properties
Name
O=P(OC)(SC)N-I-BU
Molecular Formula
C
6
H
16
NO
2
PS
Molecular Weight
197.24
Smiles
COP(=O)(NCC(C)C)SC
COP(=O)(NCC(C)C)SC
Chemsrc provides CAS#:52067-51-3 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 52067-51-3 | Chemsrc address: https://www.chemsrc.com/en/baike/2630689.html
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