1,3-Diazido-2-propanol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C3H6N6O
Molecular Weight	142.1193
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Diazido-2-propanol

Structure Search

SMILES

OC(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChIKey=MNVPEHHHGCEGFZ-UHFFFAOYSA-N

InChI=1S/C3H6N6O/c4-8-6-1-3(10)2-7-9-5/h3,10H,1-2H2

HIDE SMILES / InChI

Molecular Formula	C3H6N6O
Molecular Weight	142.1193
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:07:42 GMT 2025` Edited by `admin` on `Mon Mar 31 22:07:42 GMT 2025`
Record UNII	UH98LB2E8C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-30408

Preferred Name

English

1,3-Diazido-2-propanol

Systematic Name

English

2-Propanol, 1,3-diazido-

Systematic Name

English

Code System Code Type Description

FDA UNII

UH98LB2E8C

Created by admin on Mon Mar 31 22:07:42 GMT 2025 , Edited by admin on Mon Mar 31 22:07:42 GMT 2025

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EPA CompTox

DTXSID70205621

Created by admin on Mon Mar 31 22:07:42 GMT 2025 , Edited by admin on Mon Mar 31 22:07:42 GMT 2025

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NSC

30408

Created by admin on Mon Mar 31 22:07:42 GMT 2025 , Edited by admin on Mon Mar 31 22:07:42 GMT 2025

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PUBCHEM

151367

Created by admin on Mon Mar 31 22:07:42 GMT 2025 , Edited by admin on Mon Mar 31 22:07:42 GMT 2025

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CAS

57011-48-0

Created by admin on Mon Mar 31 22:07:42 GMT 2025 , Edited by admin on Mon Mar 31 22:07:42 GMT 2025

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